1-(1-cyclopropylethenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CC1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=C(C1CC1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C15H14/c1-11(12-9-10-12)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,12H,1,9-10H2
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
- (2S,5R)-2-(2-isothiocyanatopropan-2-yl)-5-methyl-cyclohexan-1-one
- (E)-2-methyl-4-phenylsulfanyl-but-2-en-1-ol
- (1S,2S)-2-phenylsulfanylcyclopentan-1-ol
- 2-chloranyl-N-(dimethylaminomethylidene)pyridine-4-carboxamide
- (3E)-3-(3-trimethylsilylprop-2-ynylidene)oxolan-2-one
- (4aS,9aR)-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridin-2-ium chloride
- 4,10,10-trimethyl-11-oxaspiro[5.5]undec-4-ene
- (4aS,9aR)-1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
- 2-(3-bromophenyl)-2-oxidanyl-ethanenitrile
- (1R,2R)-N1,N2-bis(prop-2-enyl)cyclohexane-1,2-diamine
