3-[(3-aminophenyl)disulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)N)N
InChI
InChI=1S/C12H12N2S2/c13-9-3-1-5-11(7-9)15-16-12-6-2-4-10(14)8-12/h1-8H,13-14H2
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
- (3S)-N1-methyl-N3-[(1R)-1-phenylethyl]heptane-1,3-diamine
- 2,4-bis(chloranyl)benzenesulfonyl chloride
- 4-(2-iodanylethynyl)benzenecarbonitrile
- propan-2-yl (Z)-3-bromanyl-4,4-dimethyl-pent-2-enoate
- boron; (2S)-2-(methoxymethoxymethyl)-1-(phenylmethyl)pyrrolidine
- (2S)-2-(methoxymethoxymethyl)-1-(phenylmethyl)pyrrolidine
- 4-[(E)-2-diethoxyphosphorylethenyl]morpholine
- 2-(1,8-naphthyridin-4-yl)-1-pyridin-2-yl-ethanone
- tert-butyl N-oxidanyl-N-[(E)-3-phenylprop-2-enyl]carbamate
- ethyl N-[(E)-4-phenylmethoxybut-2-enyl]carbamate
