9-azanyl-4-prop-2-enyl-non-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCCCN)(CC=C)O
Isomeric SMILES
C=CCC(CCCCCN)(CC=C)O
InChI
InChI=1S/C12H23NO/c1-3-8-12(14,9-4-2)10-6-5-7-11-13/h3-4,14H,1-2,5-11,13H2
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-(1-adamantyl)hepta-1,6-dien-4-ol
- 2-(4-azanylhepta-1,6-dien-4-yl)aniline
- N1,N1-dimethyl-3-prop-2-enyl-hex-5-ene-1,3-diamine
- 4-(3,4-dimethoxyphenyl)hepta-1,6-dien-4-amine
- 1,1-bis(2-ethylpentyl)diazane
- 4-[(R)-azanyl(phenyl)methyl]hepta-1,6-dien-4-ol
- 4-(3-azanyl-4-chloranyl-phenyl)hepta-1,6-dien-4-ol
- 2-ethylpiperidin-1-amine
- 5-azanyl-4-phenyl-5-prop-2-enyl-octa-1,7-dien-4-ol
- 4-(4-azanylhepta-1,6-dien-4-yl)aniline
