N-methyl-N-(phenylmethyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C=C
Isomeric SMILES
CN(CC1=CC=CC=C1)C=C
InChI
InChI=1S/C10H13N/c1-3-11(2)9-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3
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
- 3-[3-methoxy-4-methyl-5-[(1-propylindol-3-yl)methoxycarbonyl]phenyl]-2-methyl-propanoic acid
- N-(2-chlorophenyl)sulfonyl-3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2-methyl-N-propyl-propanamide
- 4-carboxyoxybenzenesulfonic acid
- 1,4-dihydroimidazol-5-one; 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- 4-(dimethylamino)-3-methoxy-5-[(E)-4-oxidanylidenebut-1-enyl]-2-[(1-propylindol-3-yl)methyl]benzoic acid
- (12E,15E)-3-[(9E,12E)-octadeca-9,12-dienyl]-1-oxidanyl-henicosa-12,15-dien-2-olate
- 5-[2-(butylamino)-2-oxidanylidene-ethyl]-3-methoxy-2-[(1-methylindol-3-yl)methyl]-N-(2-methylphenyl)sulfonyl-benzamide
- (12E,15E)-3-[(9E,12E)-octadeca-9,12-dienyl]henicosa-12,15-diene-1,2-diol
- (E)-3-[3-methoxy-4-methyl-5-[(1-propan-2-ylindol-3-yl)methoxycarbonyl]phenyl]-2-methyl-prop-2-enoic acid
- 2-[[4-azanyl-2-[[3-methyl-2-[[1-[2-[[3-methyl-2-[[1-[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]butanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoic acid; 1-diethoxyphosphorylsulfanyl-2-ethylsulfanyl-ethane
