1H-phosphole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC(=C1)C(=O)N
Isomeric SMILES
C1=CPC(=C1)C(=O)N
InChI
InChI=1S/C5H6NOP/c6-5(7)4-2-1-3-8-4/h1-3,8H,(H2,6,7)
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
- 4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol dihydrobromide
- propoxyboron
- 4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol
- (2-fluorophenyl)boron
- 4-[2-[(2-hexylphenyl)amino]ethyl]benzene-1,2-diol
- propoxymethylboron
- N'-phenethylhexane-1,6-diamine dihydrochloride
- N-pyridin-2-ylcarbazol-9-amine
- N'-phenethylhexane-1,6-diamine
- 2-ethylhexanediamide
