2-(2-methylpropyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC=C1N
Isomeric SMILES
CC(C)CC1=CC=CC=C1N
InChI
InChI=1S/C10H15N/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8H,7,11H2,1-2H3
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-decoxy-2-oxidanyl-propyl)amino]pentane-1,5-diol
- 2,2-diethylpent-4-enal
- 1-(3-aminophenyl)-2H-1,2,3,4-tetrazole-5-thione hydrochloride
- 1-(3-aminophenyl)-2H-1,2,3,4-tetrazole-5-thione
- diethyl 2-[(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)methyl]propanedioate
- diethyl 2-[(6-chloranyl-9H-carbazol-2-yl)methyl]propanedioate
- N-(3-azanyl-4-methyl-phenyl)ethanamide hydrochloride
- 1-(methoxymethyl)-4-methyl-naphthalene
- bis(2-hydroxyethyl)-(4-octoxy-3-oxidanyl-butyl)azanium; methyl sulfate
- 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
