4-methyl-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)NCCC(C)C
InChI
InChI=1S/C12H19N/c1-10(2)8-9-13-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3
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
- 4-methyl-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- 2-[4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide
- 4-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 4-[[(4-methylphenyl)amino]methyl]benzene-1,3-diol
- N-(3-methoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-methoxy-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-methoxy-aniline
- N-[(3-chlorophenyl)methyl]-3-methoxy-aniline
- N-[(2,3-dimethoxyphenyl)methyl]-3-methoxy-aniline
- 3-[[(3-methoxyphenyl)amino]methyl]phenol
