prop-2-enylidenecyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C1CCCCC1
Isomeric SMILES
C=CC=C1CCCCC1
InChI
InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h2,6H,1,3-5,7-8H2
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
- pentacene-5,7,12,14-tetrone
- 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide
- [2-methoxy-5-[(5-methoxy-3,4-disulfooxy-oxan-2-yl)methoxymethyl]-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- 2,2,5,5-tetramethylcyclohexane-1,3-dione
- 6-methyl-4-[2-[[6-methyl-4-[[3-methyl-2-[[4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]butanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoic acid
- 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- 10-[3-(4-oxidanylpiperidin-1-yl)propyl]phenothiazine-2-carbonitrile
- 3-sulfanylpropanamide
- N-aminocarbonyl-3-oxidanylidene-butanamide
- 5-methylhexa-1,4-diene
