2-hydroxyethyl-[(1S,3S)-3-methylcyclohexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)[NH2+]CCO
Isomeric SMILES
C[C@H]1CCC[C@@H](C1)[NH2+]CCO
InChI
InChI=1S/C9H19NO/c1-8-3-2-4-9(7-8)10-5-6-11/h8-11H,2-7H2,1H3/p+1/t8-,9-/m0/s1
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
- [(2R)-3-methylbutan-2-yl]-[(2S)-2-methylbutyl]azanium
- 6-prop-2-ynoxypyridine-3-carbonitrile
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-pentyl-azanium
- (2R)-2-(pentylamino)propanamide
- 2-prop-2-ynoxypyridine-4-carbonitrile
- 2-prop-2-ynoxypyridine-3-carbonitrile
- 4-but-3-enoxybutanoate
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(2S)-pentan-2-yl]azanium
- methyl 3-(cyclopropylmethoxy)propanoate
- (2R)-3-methyl-2-prop-2-enoxy-butanoate
