(1Z)-1-methoxycyclopentadecene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCCCCCCCCCCC1
Isomeric SMILES
CO/C/1=C\CCCCCCCCCCCCC1
InChI
InChI=1S/C16H30O/c1-17-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-16/h14H,2-13,15H2,1H3/b16-14-
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
- (7Z)-5-methyl-7-[(2Z)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-8-one
- 1-[(Z)-pent-2-en-3-yl]azetidine
- N,4-bis(oxidanyl)-5,9,10-tris(oxidanylidene)-8-[4-(2-phenylhydrazinyl)phenyl]imino-anthracen-1-amine oxide
- (E)-2-ethylbut-2-enoate; 2-hydroxyethyl(trimethyl)azanium; hydroiodide
- 4-[bis(oxidanyl)amino]-8,9,10-tris(oxidanylidene)-5-[4-(2-phenylhydrazinyl)phenyl]imino-anthracen-1-olate
- butyl N-azanyl-N-methyl-carbamodithioate
- 2-[[(Z)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]-4-methyl-5-phenyl-thiophene-3-carbonitrile
- methyl (Z)-3-(3-bromanylquinolin-1-ium-1-yl)-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- (1E,5E)-1,6-bis(oxidanyl)-1,6-bis(4-propan-2-ylphenyl)hexa-1,5-diene-3,4-dione
- 1-[[(E)-[6-chloranyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]amino]thiourea
