4H-1,2,3,4-triazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NP1
Isomeric SMILES
C1=NN=NP1
InChI
InChI=1S/CH2N3P/c1-2-3-4-5-1/h1,5H
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-[(4-methoxyphenyl)methyl]pyrimidin-5-amine
- 2H-1,4-diazepine
- [(E)-hex-1-enoxy]methylbenzene
- 1H-1,2,5-benzotriazepine
- 3-phenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2Z,7Z)-4H-1,2,6-thiadiazocine
- 1-(3-aminophenyl)-3-(phenylmethyl)urea
- 1-(3,5-dimethylphenyl)azetidin-2-one
- 1-(3,5-dimethylphenyl)indazole
- 1-(3-methylbut-2-enyl)pyrrolidin-2-one
