2-methylidene-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2=CC=CC=C2C=C1
Isomeric SMILES
C=C1CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-7H,1,8H2
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
- N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)pyrimidin-5-yl]ethanamide
- prop-2-enyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoate
- N-(dicyclopropylmethyl)-4-methylsulfanyl-N-propyl-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazin-2-amine
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoic acid
- N2-(dicyclopropylmethyl)-N2-propyl-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine
- 2-[[1-oxidanylidene-1-phenylmethoxy-3-(3,4,5-triacetyloxy-6-methyl-oxan-2-yl)oxy-propan-2-yl]amino]oxycarbonylbenzoic acid
- 4-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-N-propyl-1,3,5-triazin-2-amine
- 2,4,6-tris(chloranyl)benzenecarboximidamide hydrochloride
- [3-[(4-azanyl-2,5-diethoxy-phenyl)diazenyl]phenyl]phosphonic acid
- N-ethyl-4-methoxy-N-(phenylmethyl)-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazin-2-amine
