2-methyl-3H-1,3-azaphosphole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CP1
Isomeric SMILES
CC1=NC=CP1
InChI
InChI=1S/C4H6NP/c1-4-5-2-3-6-4/h2-3,6H,1H3
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
- ethyl (E)-2-diethoxyphosphoryl-3-(4-fluorophenyl)prop-2-enoate
- ethyl (E)-2-diethoxyphosphoryl-3-(3-methoxyphenyl)prop-2-enoate
- ethyl (E)-3-(3-chlorophenyl)-2-diethoxyphosphoryl-prop-2-enoate
- ethyl (E)-3-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-enoate
- ethyl (E)-3-(3-cyanophenyl)-2-diethoxyphosphoryl-prop-2-enoate
- ethyl (E)-2-diethoxyphosphoryl-3-(4-nitrophenyl)prop-2-enoate
- (Z)-4-(4-chlorophenyl)-2-oxidanylidene-but-3-enoic acid
- ethanolate; (1Z)-1-(3-oxidanylidene-1H-inden-2-ylidene)ethanolate; titanium(4+)
- ethyl (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate
- (E)-2-diethoxyphosphoryl-3-(4-dimethylaminophenyl)prop-2-enenitrile
