(3-aminophenyl)-(4-propylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
InChI
InChI=1S/C16H17NO/c1-2-4-12-7-9-13(10-8-12)16(18)14-5-3-6-15(17)11-14/h3,5-11H,2,4,17H2,1H3
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
- 4-(3-aminophenyl)carbonylbenzaldehyde
- (4-aminophenyl)-(4-propylphenyl)methanone
- 4-[4-(3-methylbutyl)phenoxy]aniline
- N,N-diethylethanamine; N,N-dimethyl-1-phenyl-methanamine
- 3,3-bis(hydroxymethyl)-2-methyl-hexane-1,6-diol
- ethanethiol; propane-1-thiol
- [bis[(3,4-dimethoxy-2-nitro-phenyl)methoxy]-phenyl-silyl]-phenyl-silicon
- 2-methylheptane-1,1,4,7-tetrol
- sulfanium propan-2-one
- 2-[(E)-2-[(E)-3-(oxiran-2-yl)-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enyl]oxirane
