aniline; silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.[Si]
Isomeric SMILES
C1=CC=C(C=C1)N.[Si]
InChI
InChI=1S/C6H7N.Si/c7-6-4-2-1-3-5-6;/h1-5H,7H2;
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-butyl-2-methyl-3-triethoxysilyl-propan-1-amine
- 4-(5,5-dicarboxycyclohex-2-en-1-yl)carbonylcyclohexa-2,5-diene-1,1-dicarboxylic acid
- 3-(2-carboxyphenyl)carbonylcyclohexa-3,5-diene-1,1,2-tricarboxylic acid
- dicyclodecyl 5-oxidanylbenzene-1,3-dicarboxylate
- [3-oxidanyl-5-(phenylcarbonyl)phenyl]-phenyl-methanone
- bis(3-phenoxycarbonylphenyl) 5-oxidanylbenzene-1,3-dicarboxylate; 7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one
- bis(3-phenoxycarbonylphenyl) 5-oxidanylbenzene-1,3-dicarboxylate
- 2-oxidanyl-5,6-diphenyl-cyclohexa-2,4-dien-1-one
- diphenyl 5-oxidanylbenzene-1,3-dicarboxylate
- 2-oxidanyl-4-phenyl-benzene-1,3-dicarboxylate
