1-(phenylmethyl)pyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=C2)[14CH]=O
InChI
InChI=1S/C12H11NO/c14-10-12-6-7-13(9-12)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2/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
- 1-(1-nitrocyclopentyl)butan-1-ol
- N-propylcinnolin-3-amine
- N-(phenylmethyl)hex-5-en-2-imine
- 3-oct-1-ynylpyridine
- 3-methylsulfanyl-1-piperidin-1-yl-propan-1-one
- 2-ethylsulfanyl-N-methyl-N-propan-2-yl-prop-2-enamide
- (1R)-1-[2-(chloromethyl)-1,3-oxazol-4-yl]but-3-en-1-ol
- (2R,3R)-2,3-dimethoxy-2,3-dimethyl-5-methylidene-1,4-dioxane
- 2-ethenyl-6-methyl-2,3-dihydrochromen-4-one
- (7-diazanylnaphthalen-2-yl)diazane
