azanylphosphanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CPN
Isomeric SMILES
C1=CC=C(C=C1)CPN
InChI
InChI=1S/C7H10NP/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2
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-[chloranyl-diphenyl-(phenylmethyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 3-(hydroxymethyl)-2-propoxy-pentane-1,5-diol
- (Z)-2,3-di(prop-2-enoyloxy)prop-2-enoic acid
- 1-phosphorosoethanone
- 2-methyl-1-(4-prop-1-en-2-ylphenyl)propan-1-one
- bis(fluoranyl)titanium; 1-phenylpyrrole
- dodecyl prop-2-enoate; 2-ethylhexyl prop-2-enoate
- (3,5-diacetyloxy-2-methyl-4-oxidanyl-phenyl) ethanoate
- (3,4,5-triacetyloxy-2-methyl-phenyl) ethanoate
- (3-acetyloxy-4,5-dimethyl-2-oxidanyl-phenyl) ethanoate
