3-(propylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)C=O
Isomeric SMILES
CCCNC1=CC=CC(=C1)C=O
InChI
InChI=1S/C10H13NO/c1-2-6-11-10-5-3-4-9(7-10)8-12/h3-5,7-8,11H,2,6H2,1H3
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
- 3-methyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]but-3-enoic acid
- 3-methyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]but-2-enoic acid
- 4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one
- (5-methylpyridin-3-yl)methanamine
- 6-(aminomethyl)pyridine-2-carboxamide
- (2-methylpyridin-4-yl)methanamine
- pyridin-3-ylmethanediamine
- 6-cyanopyridine-2-carboxamide
- 5-ethanoylpyridine-2-carboxylic acid
- 4-[(2,4-dinitrophenyl)diazenyl]-2,5-dimethoxy-aniline
