2-cyclopropyl-8-methoxy-indolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CN2C1=CC(=C2)C3CC3
Isomeric SMILES
COC1=CC=CN2C1=CC(=C2)C3CC3
InChI
InChI=1S/C12H13NO/c1-14-12-3-2-6-13-8-10(7-11(12)13)9-4-5-9/h2-3,6-9H,4-5H2,1H3
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
- (4-methyl-3-phenyl-1H-pyrrol-2-yl)methanol
- 2-[(Z)-but-1-enyl]-3H-isoindol-1-one
- 1-methyl-4-(phenylmethyl)imidazol-2-amine
- hexadecasodium [(2R,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfonatooxy-6-(sulfonatooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3,5-disulfonatooxy-oxan-2-yl]methyl sulfate
- lithium N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine
- N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine
- 1-phenyl-2-(phenylmethylsulfanyl)ethanamine
- (1R,2R)-2-(carbamothioylamino)cyclopentane-1-carboxamide
- methyl (3E,5E)-6-(4-methoxyphenyl)-5-methyl-hexa-3,5-dienoate
- N-(1-methoxypropyl)-N,2-dimethyl-butanamide
