2,3-dihydro-1H-isoindole-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2CN1)C(=O)O
Isomeric SMILES
C1C2=CC=CC(=C2CN1)C(=O)O
InChI
InChI=1S/C9H9NO2/c11-9(12)7-3-1-2-6-4-10-5-8(6)7/h1-3,10H,4-5H2,(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
- 1-methyl-4-oxidanyl-3H-indol-2-one
- (E)-2-ethylsulfinyl-1-nitro-prop-1-ene
- (2S)-2-[bis(azanyl)methylideneamino]-3-sulfanyl-propanoic acid
- N-[cyclopropyl(phenyl)methyl]hydroxylamine
- 4-methyl-2-propyl-pyridine-3-carbaldehyde
- 6-methyl-4-propyl-pyridine-3-carbaldehyde
- 2-(prop-2-enoxymethyl)aniline
- N-methyl-4-methylsulfanyl-2-oxidanyl-butanamide
- 2-[(1S,5R)-1-oxidanylidene-1,2-thiazolidin-5-yl]propan-2-ol
- 2-butyl-2,3-dihydro-1H-pyrrolizine
