N-(cyclobutylmethyl)-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)NCC2CCC2
InChI
InChI=1S/C12H17N/c1-10-5-7-12(8-6-10)13-9-11-3-2-4-11/h5-8,11,13H,2-4,9H2,1H3
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
- N-(4-azanylcyclohexyl)-N-[[3-[4-[3-(dimethylamino)propyl-methyl-amino]-3-nitro-phenyl]phenyl]methyl]cyclopropanecarboxamide
- 4-(4-fluorophenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
- N4-ethyl-N1-[(4-fluorophenyl)methyl]-1,4-diazepane-1,4-dicarboxamide
- 2-azanyl-6-ethyl-4,8-bis(4-methoxyphenyl)-5,7-dihydro-4H-pyrano[3,2-c]azepine-3-carbonitrile
- [2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate
- ethyl 2-azanyl-4-(phenylmethyl)-1,3-thiazole-5-carboxylate
- 2-methoxy-N-[(Z)-(2-oxidanylidenecyclohexylidene)-sulfanyl-methyl]benzamide
- 4-(2,5-dimethoxyphenyl)-3-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 1-[2-(2,4-dimethylphenyl)ethyl]-3-(4-methylsulfanylphenyl)urea
