4-(3-methylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCCN
Isomeric SMILES
CC1=CC(=CC=C1)CCCCN
InChI
InChI=1S/C11H17N/c1-10-5-4-7-11(9-10)6-2-3-8-12/h4-5,7,9H,2-3,6,8,12H2,1H3
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-methoxy-2-oxidanylidene-1-phenyl-ethyl)-triphenyl-phosphanium bromide
- N-[3-(3,4-dimethylphenyl)propyl]-2-(3-nitro-4-oxidanyl-phenyl)ethanamide
- (2-methoxy-2-oxidanylidene-1-phenyl-ethyl)-triphenyl-phosphanium
- 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-(2,4-dichlorophenyl)propyl]ethanamide
- N-(4-aminophenyl)-4-azanyl-N-methyl-benzamide
- 2-carbamimidoylbenzene-1,4-dicarboxamide
- 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-(4-phenylbutyl)ethanamide
- bis(fluoranyl)-trimethyl-silanuide; tri(piperidin-1-yl)sulfanium
- 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-[3-(trifluoromethyl)phenyl]propyl]ethanamide
- 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(3,5-dimethylphenyl)propyl]ethanamide
