N-(5-methylhexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCNC1=CC=CC=C1
Isomeric SMILES
CC(C)CCCCNC1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-12(2)8-6-7-11-14-13-9-4-3-5-10-13/h3-5,9-10,12,14H,6-8,11H2,1-2H3
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
- 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
- copper(1+); methyl hypochlorite; pyridine
