octa-1,7-diene; urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC=C.C(=O)(N)N
Isomeric SMILES
C=CCCCCC=C.C(=O)(N)N
InChI
InChI=1S/C8H14.CH4N2O/c1-3-5-7-8-6-4-2;2-1(3)4/h3-4H,1-2,5-8H2;(H4,2,3,4)
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
- 2-ethoxyethoxymethanamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-dicarboxylic acid; ethynylbenzene
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-dicarboxylic acid
- benzene; 1-ethynylnaphthalene-2,3-dicarboxylic acid
- 1-ethynylnaphthalene-2,3-dicarboxylic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-dicarboxylic acid; ethyne
- 1-phenylundecane-1-sulfonic acid
- 5-(2-oxidanylpropoxy)hexane-2,3,4-triol
- diethoxy-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane hydrate
- N-dictylsulfanylcarbamate
