2-(4-methylazepan-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(CC1)CCO
Isomeric SMILES
CC1CCCN(CC1)CCO
InChI
InChI=1S/C9H19NO/c1-9-3-2-5-10(6-4-9)7-8-11/h9,11H,2-8H2,1H3
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-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-trimethyl-azanium
- 3-(dimethylamino)-1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one
- 2-(2-diethylaminoethyloxy)ethyl N-(4-nitrophenyl)carbamate
- ethyl 2-oxidanyl-2-(4-phenylmethoxyphenyl)ethanoate
- N-[2-(3-methylazepan-1-yl)ethyl]-N-(phenylmethyl)aniline
- 5-phenyl-2,6-bis(phenylmethyl)pyrimidin-4-amine
- diethyl 2,6-bis(azanyl)heptanedioate
- 4-(diphenylmethylidene)-1,1-dimethyl-piperidin-1-ium; methyl hydrogen sulfate
- dodecyl-[4-[dodecyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium
- 2-[3-[(4-azanyl-2-ethyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol
