2,3-dihydro-1H-indol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C(=CC=C2)O
Isomeric SMILES
C1CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,9-10H,4-5H2
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-dodecylnaphthalen-2-ol
- dioctyltin; tetradecanoic acid
- dioctyltin; hexadecanoic acid
- dioctyltin; nonanoic acid
- N-ethenyloctadecanamide
- N-(3-azanylpropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanamide
- 3-[6-ethoxy-2-[[4-(1-phenylpropan-2-ylamino)phenyl]diazenyl]-2H-1,3-benzothiazol-3-yl]propanamide
- 4-nonyl-2,6-bis(2-phenylpropan-2-yl)phenol
- N,N-diethyl-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]aniline
- N-ethyl-N-[2-(2-methylimidazol-1-yl)ethyl]aniline
