4-methyl-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)C
Isomeric SMILES
CCCNC1=CC=C(C=C1)C
InChI
InChI=1S/C10H15N/c1-3-8-11-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3
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
- carbon monoxide; (4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)iron
- (4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)iron
- 1-butyl-2-cyclohexyl-cyclohexane
- trimethylsilyl 2-trimethylsilyloxyhexanoate
- trimethylsilyl 4-methyl-2-trimethylsilyloxy-pentanoate
- 2-[2,2-bis(chloranyl)propanoyloxy]ethyl 2,2-bis(chloranyl)propanoate
- (4-chloranyl-3-methyl-phenyl) ethanoate
- 2,6,10,14-tetramethyloctadecane
- N-trimethylsilyl-2-(4-trimethylsilyloxyphenyl)ethanamine
- 2-chloranyl-1-(2,5-dimethylphenyl)-2-methyl-propan-1-one
