(2-methylaziridin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1P
Isomeric SMILES
CC1CN1P
InChI
InChI=1S/C3H8NP/c1-3-2-4(3)5/h3H,2,5H2,1H3
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
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoic acid
- 3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-[[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-5-oxidanyl-pentanoate
- 3-(carboxymethylamino)-3-[(carboxymethylamino)methyl]-5-oxidanyl-pentanoic acid
- (3-chlorophenyl)-(2-methylimidazol-1-yl)methanone
- 3-oxidanylidene-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butanal
- 1-propan-2-yloxyethyl carbamate
- prop-2-enoxymethyl prop-2-enoate
- 1-prop-2-enoxybutyl prop-2-enoate
- 1-prop-2-enoxypropyl 2-methylprop-2-enoate
- 1-prop-2-enoxybutyl 2-methylprop-2-enoate
