2-methyl-4-(3-methylbut-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CC=C(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)CC=C(C)C)N
InChI
InChI=1S/C12H17N/c1-9(2)4-5-11-6-7-12(13)10(3)8-11/h4,6-8H,5,13H2,1-3H3
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
- 1-nitrososulfanyloctane
- deuterio-(3,4-dichlorophenyl)methanone
- carbon monoxide; (4S)-2,2-dimethyl-4-propyl-1,3-dioxolane; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (4S)-2,2-dimethyl-4-propyl-1,3-dioxolane
- 2-(4-methoxyphenyl)ethynyl-phenyl-iodanium; 4-methylbenzenesulfonate
- 2-(4-methoxyphenyl)ethynyl-phenyl-iodanium
- 7-(4-bromophenyl)-5-(furan-2-yl)-3-(2-methoxyphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-N-[2-(4-chlorophenyl)ethyl]naphthalene-1-carboxamide
- [6-methoxy-2-(4-methoxy-3-propan-2-yloxy-phenyl)-1-benzofuran-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- methyl (4aS,8aS)-3,7-bis(oxidanylidene)-2-[2-[1-(phenylsulfonyl)indol-3-yl]ethyl]-1,4,8,8a-tetrahydroisoquinoline-4a-carboxylate
