1-azanyl-2-methyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CN)O
Isomeric SMILES
CCCCCCC(C)(CN)O
InChI
InChI=1S/C9H21NO/c1-3-4-5-6-7-9(2,11)8-10/h11H,3-8,10H2,1-2H3
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
- 4,4-bis(methoxymethyl)hepta-1,6-diene
- cyclopenta-1,4-dien-1-yloxy(trimethyl)silane
- hept-4-ynyl(dimethyl)silicon
- (4-azido-6-chloranyl-pyridin-3-yl)methanol
- (Z)-2-oxidanyl-3-thiophen-3-yl-prop-1-ene-1-diazonium
- 4-nitro-1,2-oxazole
- 4-(hydroxymethyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- [4-(hydroxymethyl)-2,5-dimethyl-phenyl]methanol
- (4S,4aR)-4,7-dimethyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
- lithium; butane; copper(1+)
