2-(4-methyl-8,9-dihydrobenzo[g]quinazolin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=CC3=C(C=CCC3)C=C12)N=C(N)N
Isomeric SMILES
CC1=NC(=NC2=CC3=C(C=CCC3)C=C12)N=C(N)N
InChI
InChI=1S/C14H15N5/c1-8-11-6-9-4-2-3-5-10(9)7-12(11)18-14(17-8)19-13(15)16/h2,4,6-7H,3,5H2,1H3,(H4,15,16,17,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoic acid
- phenyl 1-methylbenzotriazole-5-carboxylate
- 2-oxidanylidene-N-phenyl-3H-benzimidazole-1-carboxamide
- 4-[(3-fluorophenyl)methyl]-2H-isoquinolin-1-one
- 3-azanylpropyl(dipropoxymethyl)phosphinic acid
- [3-[[(2S,3S,4S,5R,6S)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-1-oxidanyl-pent-4-en-2-yl] 6-[2-[bis(phenylmethyl)amino]ethyl]-5-[(2S,3R,4R,5R,6R)-4-(dimethylamino)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-methyl-3-oxidanylidene-8-[[(E)-pent-2-enoyl]amino]nonanoate
- N-[(4-ethylphenyl)methyl]-7H-purin-6-amine
- 3-(5-ethoxypent-1-ynyl)-2-methyl-quinoline
- 2-(3,7-diazabicyclo[3.3.1]nonan-3-yl)quinoline
- (4S)-4-[[(2S)-1-[(2S)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[[(2S,3R)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
