6,7,8,9-tetrahydrobenzo[g][1]benzothiol-9-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC3=C2SC=C3)CN
Isomeric SMILES
C1CC(C2=C(C1)C=CC3=C2SC=C3)CN
InChI
InChI=1S/C13H15NS/c14-8-11-3-1-2-9-4-5-10-6-7-15-13(10)12(9)11/h4-7,11H,1-3,8,14H2
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
- N-[(8-methoxy-1,2-dihydroacenaphthylen-1-yl)methyl]butanamide
- 3-[[5-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate
- (2Z)-2-(2H-acenaphthylen-1-ylidene)ethanenitrile
- N-[2-(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)ethyl]ethanamide
- 3-[[5-[[4-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-azanyl-3-(4-methylphenyl)propanoate
- 1-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamine
- N-(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)ethanamide
- 5-[(2-azanyl-4-methyl-pentanoyl)amino]-N-(3-azanyl-3-oxidanylidene-1-phenyl-propyl)-2,3,4,6-tetrakis(oxidanyl)hexanamide
