4-[cycloheptyl(methyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCO)C1CCCCCC1
Isomeric SMILES
CN(CCCCO)C1CCCCCC1
InChI
InChI=1S/C12H25NO/c1-13(10-6-7-11-14)12-8-4-2-3-5-9-12/h12,14H,2-11H2,1H3
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
- 2-[cycloheptyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
- 4-(chloromethyl)-N-cycloheptyl-N-methyl-1,3-thiazol-2-amine
- N-cycloheptyl-N,6-dimethyl-piperidine-2-carboxamide
- N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinoline-2-carboxamide
- N-cycloheptyl-N-methyl-2-piperidin-4-yl-ethanamide
- N-cycloheptyl-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- N-cycloheptyl-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide
- (3Z)-3-azanyl-N-cycloheptyl-3-hydroxyimino-N-methyl-propanamide
- 5-azanyl-N-cycloheptyl-N-methyl-1H-pyrazole-4-carboxamide
- 3-azanyl-1-cycloheptyl-1-methyl-urea
