N-methyl-4-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)NC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)NC
InChI
InChI=1S/C12H19N/c1-3-4-5-6-11-7-9-12(13-2)10-8-11/h7-10,13H,3-6H2,1-2H3
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-ethylcarbazole-3,6-dicarbaldehyde
- 1-(2,2-diethoxyethyl)-4-methyl-2,6-diphenyl-pyridin-1-ium
- N-(4-hydroxyphenyl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide
- 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- prop-2-enyl 6-(3-fluoranyl-4-methoxy-phenyl)-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxylate
- N-(benzotriazol-1-ylmethyl)-4-methoxy-benzenecarbothioamide
- N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-benzenesulfonamide
- 2-methyl-4,6-diphenyl-1-benzothiophene
- N-(3-methoxyphenyl)naphthalen-2-amine
- 4-methyl-3,5-dinitro-1H-pyridin-2-one
