(2Z)-2-(3-cyclooctylcyclooctylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CCCCCC(=CC=O)C2
Isomeric SMILES
C1CCCC(CCC1)C2CCCCC/C(=C/C=O)/C2
InChI
InChI=1S/C18H30O/c19-14-13-16-9-5-4-8-12-18(15-16)17-10-6-2-1-3-7-11-17/h13-14,17-18H,1-12,15H2/b16-13-
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
- 3-[diacetyloxy(thiophen-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-3-(2-oxidanylideneethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[3,7-bis(azanyl)phenoxazin-10-yl]ethanone
- N3,N7-diphenyl-10H-phenothiazine-3,7-dicarboxamide
- N3,N7-diethyl-10H-phenoxazine-3,7-dicarboxamide
- N-[10-ethanoyl-7-(methylsulfonylamino)phenoxazin-3-yl]methanesulfonamide
- N-(7-acetamido-10-ethanoyl-phenothiazin-3-yl)ethanamide
- N,N-bis[2-(2-chloroethylsulfonyl)ethyl]-2-fluoranyl-1H-1,2,3-triazin-6-amine
- 5-azanyl-2-(2-sulfoethylamino)benzoic acid
- 1,2,3-dioxazine-4-carboxamide
