2,3-di(butan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C(=CC=C1)N)C(C)CC
Isomeric SMILES
CCC(C)C1=C(C(=CC=C1)N)C(C)CC
InChI
InChI=1S/C14H23N/c1-5-10(3)12-8-7-9-13(15)14(12)11(4)6-2/h7-11H,5-6,15H2,1-4H3
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
- 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline-1-carboxylic acid
- (1,2,2-trimethylcyclohexyl)methanamine
- 2,3-di(butan-2-yl)cyclohexan-1-amine
- 3,8-bis(2-methoxyphenyl)-4,7-phenanthroline
- N'-(3-cyano-4-oxidanylidene-quinazolin-2-yl)benzenecarboximidamide
- (Z)-3-azanyl-3-(2-methoxyphenyl)prop-2-enenitrile
- 3,8-diphenyl-4,7-phenanthroline-1,10-dicarboxylic acid
- 3-hexyl-5-methyl-1,3,5-oxadiazinane-4-thione
- oxygen(2-) nitrate
- 2-phenyl-[1,3,5]triazino[1,2-c]quinazolin-4-one
