4-cyclohexyl-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCC1CCCCC1
Isomeric SMILES
CNCCCCC1CCCCC1
InChI
InChI=1S/C11H23N/c1-12-10-6-5-9-11-7-3-2-4-8-11/h11-12H,2-10H2,1H3
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
- (dimethoxyamino)oxymethane
- 4-(4-fluorophenyl)butan-1-amine
- 1-(diphenylmethyl)-3-methyl-benzene
- 5-azanyl-N-cyclohexyl-pentanamide
- 6-azanyl-2,2-dimethyl-hexanoic acid
- 5-[[6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]methyl]imidazolidine-2,4-dione
- 4-ethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- methyl (E,4R,5S)-4-chloranyl-5-oxidanyl-hex-2-enoate
- 3,5-bis(chloranyl)-6-oxidanylidene-1H-pyridine-2-carboxylic acid
- 1,4-dimethylbicyclo[2.2.0]hexane
