6-(phenylsulfanylmethyl)azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=CC=C3C=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)SCC2=CC=C3C=CC=C3C=C2
InChI
InChI=1S/C17H14S/c1-2-7-17(8-3-1)18-13-14-9-11-15-5-4-6-16(15)12-10-14/h1-12H,13H2
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
- 1-bromanyl-3-[(2-methylpropan-2-yl)oxy]benzene
- azulen-6-ylmethyl thiocyanate
- 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanone
- (NE)-N-(azulen-6-ylmethylidene)hydroxylamine
- diethyl (2E)-5-azanyl-7-(furan-2-yl)-2-(furan-2-ylmethylidene)-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- 1-(phenylsulfanylmethyl)naphthalene
- 1,3-dimethyl-5-(prop-2-enylamino)pyrimidine-2,4-dione
- S-ethyl N-(2,2,2-trinitroethyl)carbamothioate
- 5-azanyl-1,3-dimethyl-6-prop-2-enyl-pyrimidine-2,4-dione
- N-(2,2,2-trinitroethyl)carbamoyl chloride
