2-acetamidoethoxy-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCO[P+](=O)[O-]
Isomeric SMILES
CC(=O)NCCO[P+](=O)[O-]
InChI
InChI=1S/C4H8NO4P/c1-4(6)5-2-3-9-10(7)8/h2-3H2,1H3,(H,5,6)
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-acetamidoethoxy-oxidanyl-oxidanylidene-phosphanium
- (Z)-3-(dimethylamino)-2-methanoyl-prop-2-enenitrile
- 1-[(E)-spiro[5.5]undecan-11-ylideneamino]urea
- (2Z)-2-(1-azanylethylidene)cyclooctan-1-one
- (4-bromophenyl)-oxidanyl-oxidanylidene-phosphanium
- ethyl (2E)-2-methylpenta-2,4-dienoate
- diethoxyphosphinothioylsulfanylazanium
- (NE)-N-(6-methoxy-8a-methyl-2,3,7,8-tetrahydronaphthalen-1-ylidene)hydroxylamine
- ethyl (Z)-3-azanyl-2-cyano-prop-2-enoate
- (E)-3-cyclohex-3-en-1-yl-2-methyl-prop-2-enal
