4-methoxy-3-(pyrrolidin-1-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CN2CCCC2
InChI
InChI=1S/C13H17NO2/c1-16-13-5-4-11(10-15)8-12(13)9-14-6-2-3-7-14/h4-5,8,10H,2-3,6-7,9H2,1H3
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
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylic acid
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylic acid
- 5-(2-methylpropyl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine
- 5,6-dimethyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine
- 2-phenyl-3-pyridin-2-yl-quinazolin-4-one
- 2-[(5-chloranyl-2-methoxy-phenyl)amino]-8-methyl-quinoline-3-carbonitrile
- 3-(3-imidazol-1-ylpropyl)-2-phenyl-quinazolin-4-one
- 2-[(2,4-dimethoxyphenyl)amino]-6,8-dimethyl-quinoline-3-carbonitrile
- 1-phenethylbenzimidazol-2-amine
- 2-(4-methylphenyl)-3-(1,3-thiazol-2-yl)quinazolin-4-one
