(5E,7E)-1-azanyltetradeca-5,7-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CCC(CCN)O
Isomeric SMILES
CCCCCC/C=C/C=C/CC(CCN)O
InChI
InChI=1S/C14H27NO/c1-2-3-4-5-6-7-8-9-10-11-14(16)12-13-15/h7-10,14,16H,2-6,11-13,15H2,1H3/b8-7+,10-9+
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-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-methyl-4H-pyrimidin-2-one
- 4H-naphthalen-4a-ol
- (E)-15-methylhexadec-11-enoic acid
- 1,2,3,3a,4,5,5a,6,7,8-decahydrocyclopenta[g]pentalen-8-ol
- (5E,9E)-23-methylpentacosa-5,9-dienoic acid
- (2E,4E,6E,8Z,10E)-8-oxidanylicosa-2,4,6,8,10-pentaenoic acid
- ethyl (2E,4E,6E,8Z,10E)-8-oxidanylicosa-2,4,6,8,10-pentaenoate
- ethyl (2E,4E,6E,8Z)-8-oxidanylicosa-2,4,6,8-tetraenoate
- ethyl (2E,4E,6E,8E,10Z)-10-oxidanyldocosa-2,4,6,8,10-pentaenoate
- 1,1,2-tris(bromanyl)-3,3,4-tris(chloranyl)-4,5-dimethyl-oct-1-ene
