(3-phenyl-1H-pyrrol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC=C2)P
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC=C2)P
InChI
InChI=1S/C10H10NP/c12-10-9(6-7-11-10)8-4-2-1-3-5-8/h1-7,11H,12H2
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-[[cyclohexyl(methyl)phosphoryl]methyl]-2-methoxy-benzene
- 1-(1-phenylcyclopentyl)ethylphosphane
- oxidanylidene-(phenylmethyl)-propyl-phosphanium
- cyclohexylmethyl(propan-2-yl)phosphane
- (Z)-3-benzamido-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- lithium; 1,3-dioxolane; perchloric acid
- [4-(4-pentylcyclohexyl)phenyl]methanamine
- 4-(4-heptylcyclohexyl)aniline
- methyl N-[4-(4-pentylcyclohexyl)phenyl]carbamate
- cyclohexylbenzene; cyclohexylcyclohexane
