2-(propylaminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=CC=C1N
Isomeric SMILES
CCCNCC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h3-6,12H,2,7-8,11H2,1H3
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
- methyl 2-(1-ethoxyethylideneamino)ethanoate
- 2,6-ditert-butyl-5-propan-2-yl-1,3-dioxan-4-one
- 1-[4-(4-tert-butylcyclohexen-1-yl)phenyl]ethanone
- 2,4-ditert-butyl-3H-1,5-benzodiazepine
- (4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethenyl-oxolan-2-one
- [(2S,3R,7R)-3,7-dimethyldodecan-2-yl] ethanoate
- (2R,5R)-2,5-dihexyl-2,5-dihydro-1,3,4-thiadiazole
- 1-[(1R,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]ethanone
- N-(1-cyclopropylethyl)hydroxylamine
- (4E,6Z)-8-[tert-butyl(dimethyl)silyl]oxyocta-4,6-dien-1-ol
