2,4-dimethyl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCC=C)C
Isomeric SMILES
CC1=CC(=C(C=C1)NCC=C)C
InChI
InChI=1S/C11H15N/c1-4-7-12-11-6-5-9(2)8-10(11)3/h4-6,8,12H,1,7H2,2-3H3
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
- 2,3-dimethyl-7-[(2-methylphenyl)methoxy]-1-propyl-pyrrolo[2,3-c]pyridine
- 1-(4-butylphenyl)-3-(4-methylsulfanylphenyl)prop-2-yn-1-one
- (Z)-10-tri(propan-2-yl)silyldec-7-en-9-yn-1-ol
- (3S,4S)-3-(4-chloranylphenoxy)-4-piperidin-1-ylcarbonyl-azetidin-2-one
- (1-ethyl-6-methoxy-indol-3-yl)-(3-methoxyphenyl)methanone
- 3-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]phenol
- 3-[4-methyl-3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethenyl]piperidin-1-yl]-3-oxidanylidene-propanenitrile
- S-(2-acetamidoethyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enethioate
- (3aS,9bS)-6-methoxy-5-methyl-N-phenyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]quinolin-8-amine
- N,4-dimethyl-N-[2-[(3R)-3-oxidanylcyclohexen-1-yl]ethyl]benzenesulfonamide
