N-(6-methylheptyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCNC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCCNC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-13(2)9-5-4-8-12-15-14-10-6-3-7-11-14/h3,6-7,10-11,13,15H,4-5,8-9,12H2,1-2H3
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-(5-methylhexyl)aniline
- 9,10-bis(oxidanylidene)-1,2,3,4,4a,5,6,8a,9a,10a-decahydroanthracene-1-carboxamide
- 9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-1-carboxamide
- 9,10-bis(oxidanylidene)-1,2,3,4-tetrahydroanthracene-1-carboxamide
- (phenylmethyl) N-[9,10-bis(oxidanylidene)-5-(phenylmethoxycarbonylamino)anthracen-1-yl]carbamate
- tritetracontan-21-one
- (acetyloxy-chloranyl-methyl-silyl) ethanoate
- copper(1+); tetramethylazanium; chloride
- copper chloride methanoate
- copper tetramethylazanium
