1-isoquinolin-3-ylethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C11H9NO/c1-8(13)11-6-9-4-2-3-5-10(9)7-12-11/h2-7H,1H3
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
- (2S)-4-oxidanylidene-4-phenylmethoxy-2-propan-2-yl-butanoic acid
- dimethyl 2-[(Z)-hex-4-en-2-ynyl]-2-prop-2-enyl-propanedioate
- diethyl (2E,4E,6E,8E)-deca-2,4,6,8-tetraenedioate
- (4S,5R)-2,2,4-trimethyl-5-(phenylmethyl)-1,3-dioxolane-4-carboxylic acid
- 2-[[(4S)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]prop-2-en-1-ol
- methyl (E)-3-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]cyclohexen-1-yl]prop-2-enoate
- 6-(hydroxymethyl)-2-(3-methylidenehept-6-en-2-yl)-3-oxidanyl-pyran-4-one
- 8-phenylocta-1,3,5,7-tetraynylbenzene
- 4-[(E)-3-phenylpropylideneamino]oxybenzenecarbonitrile
- 4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridine
