2-phenyl-1,2-azasiline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si]2=NC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[Si]2=NC=CC=C2
InChI
InChI=1S/C10H9NSi/c1-2-6-10(7-3-1)12-9-5-4-8-11-12/h1-9H
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,N-dimethylmethanamine; 4-methylpyridine
- 1-(3-methylphenyl)-2-(4-methylphenyl)diazane
- 1,2-bis(2,4-dimethylphenyl)diazane
- 1-(3,5-dimethylphenyl)-2-phenyl-diazane
- 1,2-bis(3,4-dimethylphenyl)diazane
- [(E)-2-phenylethenyl]diazane
- 1,2-bis(2,5-dimethylphenyl)diazane
- [$l^{1}-silanyl(triethylsilyl)amino]-prop-2-enyl-silicon
- 1-ethylsulfonyl-2,4-dimethyl-benzene
- 1-butylsulfonyl-2,4-dimethyl-benzene
