1-chloranyl-4-[cyclopropylidene(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC1=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H13Cl/c17-15-10-8-14(9-11-15)16(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
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
- [2,6-bis(oxidanyl)phenyl]-(2-methoxyphenyl)methanone
- 1-(4-bromophenyl)pent-4-en-1-ol
- 2-ethoxy-6-hexyl-1,2$l^{5}-oxaphosphinine 2-oxide
- 3-(carboxymethyloxy)-2-nitro-benzoic acid
- 1-[(4R,5S)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 1-[2-(2-ethenoxyethoxy)ethoxy]-3-prop-2-ynoxy-propan-2-ol
- 8-phenylazanyl-8-azaspiro[4.4]nonane-7,9-dione
- 4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carbaldehyde
- lithium tert-butyl-[(E)-2-diethoxyphosphorylethenyl]azanide
- N-[(E)-2-diethoxyphosphorylethenyl]-2-methyl-propan-2-amine
