2-(pyridin-3-ylamino)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)NC1=CN=CC=C1
Isomeric SMILES
CC(C=O)NC1=CN=CC=C1
InChI
InChI=1S/C8H10N2O/c1-7(6-11)10-8-3-2-4-9-5-8/h2-7,10H,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
- chromium(2+); hexanedioate
- 1,1,1-tris(bromanyl)-2-chloranyl-ethane
- N-[5-(5-bromanylfuran-3-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide
- 2,6-dimethyl-N-[5-(4-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-[(4-chloranylphenoxy)-phenyl-methyl]-4-methyl-morpholine
- 3-(2-chlorophenyl)-2-methoxy-3-(2-methoxyphenoxy)-N-methyl-propan-1-amine
- 3-(4-chlorophenyl)-2-methoxy-3-(2-methoxyphenoxy)-N-methyl-propan-1-amine
- 2-[(4-chlorophenyl)-(4-methoxyphenoxy)methyl]-4-methyl-morpholine
- butane; N,N-diethylhydroxylamine
- 1-(1-methylcyclobutyl)ethanol
