N-octyl-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1C(C)C
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1C(C)C
InChI
InChI=1S/C17H29N/c1-4-5-6-7-8-11-14-18-17-13-10-9-12-16(17)15(2)3/h9-10,12-13,15,18H,4-8,11,14H2,1-3H3
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
- ethyl 4-(octylamino)piperidine-1-carboxylate
- N-heptyl-2-propan-2-yl-aniline
- ethyl 4-(heptylamino)piperidine-1-carboxylate
- N-heptyl-9H-fluoren-2-amine
- ethyl 4-(nonylamino)piperidine-1-carboxylate
- 2,3,4-tris(fluoranyl)-N-octyl-aniline
- N-octyl-1,3-benzodioxol-5-amine
- 2,3,4-tris(fluoranyl)-N-heptyl-aniline
- N-heptyl-1,3-benzodioxol-5-amine
- N-octyl-4-(trifluoromethyl)aniline
