2-(4-isothiocyanatophenyl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)O)N=C=S
Isomeric SMILES
C1=CC(=CC=C1CC(=O)O)N=C=S
InChI
InChI=1S/C9H7NO2S/c11-9(12)5-7-1-3-8(4-2-7)10-6-13/h1-4H,5H2,(H,11,12)
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-oxidanylidene-4H-1,4-benzothiazine-6-carbaldehyde
- 2-(2-oxidanylidenecyclopenta[b]thiophen-4-yl)guanidine
- (6S,9S)-6,9-bis(ethenyl)-4-oxa-2-azaspiro[4.4]nonan-3-one
- (E)-3-ethoxy-2-(2-oxidanylidenecyclohexyl)prop-2-enenitrile
- 2,2-dimethyl-N-oxidanyl-3-phenyl-propanamide
- 2-(2-ethyl-1,3-dioxolan-2-yl)-6-methyl-pyridine
- (E)-1-diazonio-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-en-2-olate
- (E)-2-oxidanyl-3-[(2S)-1-prop-2-enylpyrrolidin-2-yl]prop-1-ene-1-diazonium
- 1-[(2S)-2-ethenylpiperidin-1-yl]pent-4-en-1-one
- 2,2-dimethyl-N-phenylmethoxy-propan-1-amine
