indol-1-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2P
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2P
InChI
InChI=1S/C8H8NP/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H,10H2
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,2,3,4,5,6-hexamethylaniline
- phenyl N'-cyano-N-methyl-N-(2,3,4,5,6-pentamethylphenyl)carbamimidate
- 3,3,4,5,5-pentamethylcyclopentene; yttrium(3+)
- 3,3,4,5,5-pentamethylcyclopentene
- 2,5,5-trimethylcyclopenta-1,3-diene; yttrium(3+)
- 2-[(2-ethyl-2,7-dimethyl-3H-1-benzofuran-4-yl)carbonyl]benzoic acid
- 2-[(2-ethyl-2,7-dimethyl-3H-1-benzofuran-4-yl)carbonyl]cyclohexane-1-carboxylic acid
- 2,4-dimethyl-1-methylidene-4a,5,6,7,8,8a-hexahydrophthalazine
- 2,4-dimethyl-1-methylidene-4a,5,8,8a-tetrahydrophthalazine
- 2,4-dimethyl-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
