2-(2,3-dihydro-1-benzothiophen-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C21)CN=C(N)N
Isomeric SMILES
C1C(SC2=CC=CC=C21)CN=C(N)N
InChI
InChI=1S/C10H13N3S/c11-10(12)13-6-8-5-7-3-1-2-4-9(7)14-8/h1-4,8H,5-6H2,(H4,11,12,13)
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
- 3-(dibenzofuran-2-ylamino)-2-methyl-butan-1-ol
- N-butan-2-yl-2-methoxy-dibenzofuran-3-amine
- (7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methanamine
- 2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2,4-dimethoxy-3-(4-methoxybut-1-ynyl)quinoline
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-2-methyl-1,3-benzoxazole-6-carboxamide
- (2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- (E)-but-2-enedioic acid; 9-methoxy-2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3H-pyrrolo[3,4-b]quinolin-1-one
- 2-[2-[2-[2-[2-[2-[2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate
