4-(4-methylpentyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC=C(C=C1)N
Isomeric SMILES
CC(C)CCCC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19N/c1-10(2)4-3-5-11-6-8-12(13)9-7-11/h6-10H,3-5,13H2,1-2H3
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
- N-[4-(4-methylpentyl)pyridin-2-yl]-3-[4-(4-methylpentyl)pyridin-2-yl]imino-isoindol-1-amine
- (3Z)-7-hexyl-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine
- N-(3-isoquinolin-1-yliminoisoindol-1-yl)isoquinolin-1-amine
- N-(5-phenylpyridin-2-yl)-3-(5-phenylpyridin-2-yl)imino-isoindol-1-amine
- (3Z)-5,6,7-trimethyl-N-pyridin-2-yl-3-pyridin-2-ylimino-isoindol-1-amine
- 2-bromanyl-1-fluoranyl-4-(fluoranylmethyl)benzene
- 3,4,5-tris(bromanyl)-6-[2,3,4,5,6-pentakis(bromanyl)phenoxy]benzene-1,2-diol
- digallium antimony(3+)
- gadolinium(3+); germanium
- 6-dodecyl-1,2,2-trimethyl-quinoline
