(E)-tetradec-8-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCCCN
Isomeric SMILES
CCCCC/C=C/CCCCCCCN
InChI
InChI=1S/C14H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h6-7H,2-5,8-15H2,1H3/b7-6+
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
- (E)-dodec-2-en-1-amine
- 2-methylsulfanylethanimidamide hydrochloride
- 2-chloranylethanimidamide hydrobromide
- (3,3-dimethyl-4H-pyrimidin-3-ium-2-yl)carbamic acid
- dialuminum; dicalcium; bis(oxidanidyl)-oxidanylidene-silane; boron
- barium(2+); iron(6+); oxoazanide; decacyanide
- aluminum cesium tetrahydroxide
- 17-ethyl-10,13-dimethyl-1-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1,1-bis(tert-butylperoxy)-3,4,5-trimethyl-cyclohexane
- (4-octoxyphenyl) 4-octoxybenzenecarboperoxoate
