2-methyl-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC=C1C
Isomeric SMILES
CCCCCNC1=CC=CC=C1C
InChI
InChI=1S/C12H19N/c1-3-4-7-10-13-12-9-6-5-8-11(12)2/h5-6,8-9,13H,3-4,7,10H2,1-2H3
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
- 2-(2-hexyldecyl)pyridine-4-carboxylate
- 4-bromanyl-N,2-diethyl-aniline
- 2-(2-hexyldecyl)pyridine-4-carboxylic acid
- 4-bromanyl-2-hexyl-aniline
- 14-methylpentadecyl 5-bromanylpyridine-3-carboxylate
- 2-pentan-2-ylaniline
- 4-(2-octyldodecyl)pyridine-3-carboxylate
- N-methyl-N-pentadecyl-aniline
- 4-(2-octyldodecyl)pyridine-3-carboxylic acid
- N-(4-methoxybutyl)-2-methyl-aniline
