1-(phenylmethyl)pyrrole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C2[14CH]=O
InChI
InChI=1S/C12H11NO/c14-10-12-7-4-8-13(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2/i10+2
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
- (5R,8S)-8-tert-butyl-1,4-dioxaspiro[4.5]dec-9-en-3-one
- N-chloranyl-2,2-dimethyl-N-prop-2-enyl-pent-4-en-1-amine
- 5-chloranyl-3,3-dimethyl-1-prop-2-enyl-piperidine
- 2-iodanylethanethiol
- (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol
- 1-(1,3-thiazol-2-yl)propan-2-yl nitrate
- (3S,4R)-3,4-bis(oxidanyl)nonane-2,8-dione
- (1S)-1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol
- 8-methoxy-3-methyl-naphthalen-1-ol
- [(1R)-cyclopent-2-en-1-yl] benzoate
