2-[2-(aminomethyl)phenyl]thiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)C2=CC=CC=C2C=S
Isomeric SMILES
C1=CC=C(C(=C1)CN)C2=CC=CC=C2C=S
InChI
InChI=1S/C14H13NS/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8,10H,9,15H2
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
- [2,3,4-triethanoyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] ethanoate
- [3-[2-(aminomethyl)phenoxy]phenyl]methanol
- [2-[2-[2-(aminomethyl)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]methanamine
- 1-hexadecyl-4,5-dihydro-1H-imidazol-1-ium bromide
- butane-1,1-diol; hexane-1,1-diol
- hydrogen peroxide; octane
- 2,4-bis(prop-1-en-2-yl)benzene-1,3-dicarboxylate
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-phenylmethoxy-2,3,4-tris(phenylmethyl)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 2,4-bis(prop-1-en-2-yl)benzene-1,3-dicarboxylic acid
- bromide tetraethanoate
