4-nitro-2-[(phenethylamino)methyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])S
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)[N+](=O)[O-])S
InChI
InChI=1S/C15H16N2O2S/c18-17(19)14-6-7-15(20)13(10-14)11-16-9-8-12-4-2-1-3-5-12/h1-7,10,16,20H,8-9,11H2
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
- methyl (E)-4-[[4-[(2-methylpropan-2-yl)oxycarbonyl-phenylmethoxycarbonyl-amino]anthracen-1-yl]-phenethyl-amino]but-2-enoate
- 4-(2-oxidanylidene-2-phenylmethoxy-ethanehydrazonoyl)benzoic acid
- 2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoate
- 2-[8-(phenylmethoxycarbonylamino)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl]ethanoic acid
- (phenylmethyl) (NE)-N-[azanyl-[4-[(2-methyl-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-7-yl)carbamoyl]phenyl]methylidene]carbamate
- 2-[8-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- tert-butyl 3-(7-azanyl-3-oxidanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)propanoate
- 3-[7-[(4-carbamimidoylphenyl)carbonylamino]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-4-yl]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2H-2,4-benzodiazepine
- 2-(1-methyl-3-oxidanylidene-4-phenethyl-7-phenylmethoxycarbonyl-2,5-dihydro-1,4-benzodiazepin-2-yl)ethanoate
