azanyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1[NH2+]N
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]1[NH2+]N
InChI
InChI=1S/C9H12N2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6,10H2/p+1/t9-/m0/s1
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
- [(1S)-2,3-dihydro-1H-inden-1-yl]diazane
- (3S)-N-(4-bromanyl-2-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- (3R)-N-(3-aminophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 2-oxidanyl-N-(piperidin-1-ium-4-ylmethyl)benzamide
- 4-[(2-methyl-2-phenyl-propanoyl)amino]butanoate
- 2-(4-fluorophenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide
- 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethylazanium
- (5R)-3-(2-azanylethyl)-5-propyl-imidazolidine-2,4-dione
- [2-[2-[(2S)-4-methylpentan-2-yl]oxyethanoylamino]phenyl]methylazanium
- N-[2-(aminomethyl)phenyl]-2-[(2S)-4-methylpentan-2-yl]oxy-ethanamide
