2-(cycloheptylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCCO
Isomeric SMILES
C1CCCC(CC1)NCCO
InChI
InChI=1S/C9H19NO/c11-8-7-10-9-5-3-1-2-4-6-9/h9-11H,1-8H2
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
- N,5-dimethyl-1H-1,2,4-triazole-3-carboxamide
- phenyl 2,6-dimethylbenzoate
- methyl 2,6-bis(bromomethyl)benzoate
- 7-(bromomethyl)-3H-2-benzofuran-1-one
- 2,6-bis(bromomethyl)benzoic acid
- 2-(2-hydroxyethylsulfanyl)-3-oxidanylidene-N-phenyl-butanamide
- S-phenyl (Z)-3-oxidanyl-2-phenyl-prop-2-enethioate
- 3-methyl-2-oxidanylidene-3-phenyl-butanoic acid
- 2-(1,3-dithiol-2-yl)-1,3-dithiole
- (2R)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid
