2-methyl-N-pentan-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC=CC=C1C
Isomeric SMILES
CCC(CC)NC1=CC=CC=C1C
InChI
InChI=1S/C12H19N/c1-4-11(5-2)13-12-9-7-6-8-10(12)3/h6-9,11,13H,4-5H2,1-3H3
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-[[(2-methylphenyl)amino]methyl]benzenecarbonitrile
- methyl 4-[[(2-methylphenyl)amino]methyl]benzoate
- 4-chloranyl-2-[[(2-methylphenyl)amino]methyl]phenol
- 2,4-bis(chloranyl)-6-[[(2-methylphenyl)amino]methyl]phenolate
- 2,4-bis(chloranyl)-6-[[(2-methylphenyl)amino]methyl]phenol
- N-(2-methylphenyl)-1,4-dioxaspiro[4.5]decan-8-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-methyl-aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-methyl-aniline
- N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-aniline
- 3-[[(2-methylphenyl)amino]methyl]phenol
