azulen-1-yl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)SC#N
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)SC#N
InChI
InChI=1S/C11H7NS/c12-8-13-11-7-6-9-4-2-1-3-5-10(9)11/h1-7H
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
- 2,4,6-tributyl-1,3,5,2,4,6-triazatriborinane
- 6-chloranyl-2-methylsulfonyl-7H-purine
- N,N-dimethyl-2-methylsulfonyl-7H-purin-6-amine
- 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile
- (Z)-2-diazonio-1-(5-methyl-4-phenyl-1,4-dihydropyrazol-5-yl)ethenolate
- (Z)-2-(5-methyl-4-phenyl-1,4-dihydropyrazol-5-yl)-2-oxidanyl-ethenediazonium
- (6Z)-6-(butylsulfanylmethylidene)-2,2-dimethyl-cyclohexan-1-one
- (5Z,6E)-5,6-bis(bromanylmethylidene)cyclohexa-1,3-diene
- 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione
- N-ethyl-2-(ethylamino)-4,4,4-tris(fluoranyl)-3-oxidanyl-butanamide
