4-azanyl-1-(4-methylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CCCN
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CCCN
InChI
InChI=1S/C11H15NO/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7H,2-3,8,12H2,1H3
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-nitro-1-(pentan-3-yloxymethyl)imidazole
- 2-[(2-nitroimidazol-1-yl)methoxy]butan-1-ol
- actinium; (1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1-oxidanyl-penta-1,4-dien-3-one
- (1Z,4E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1-oxidanyl-penta-1,4-dien-3-one
- actinium; (Z)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1,5-bis(oxidanyl)pent-1-en-3-one
- (Z)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-1-methoxy-1,5-bis(oxidanyl)pent-1-en-3-one
- N-[4-[4-[4-[chrysen-6-yl(phenyl)amino]phenyl]phenyl]phenyl]-N-phenyl-chrysen-6-amine
- N-[4-[4-[bis[4-[(E)-2-phenylethenyl]phenyl]amino]phenyl]phenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]-4-[(E)-3-phenylprop-1-enyl]aniline
- N-[4-[4-[bis[4-[(E)-2-phenylethenyl]phenyl]amino]phenyl]phenyl]-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
- ethyl (E)-5-[3-(4-fluorophenyl)-1-propan-2-yl-indol-2-yl]-3-oxidanylidene-pent-4-enoate
