(cycloheptylideneamino) diethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)ON=C1CCCCCC1
Isomeric SMILES
CCOP(=O)(OCC)ON=C1CCCCCC1
InChI
InChI=1S/C11H22NO4P/c1-3-14-17(13,15-4-2)16-12-11-9-7-5-6-8-10-11/h3-10H2,1-2H3
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
- methyl 4-formamido-1-methyl-pyrrole-2-carboxylate
- 4-azanylspiro[10H-pyrimido[1,2-a]benzimidazole-2,1'-cyclohexane]-3-carbonitrile
- methyl (Z)-3-[2,5-bis(fluoranyl)phenyl]prop-2-enoate
- ethyl 3-(4-nitrophenyl)-3-oxidanyl-2-phenylselanyl-propanoate
- (Z)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoic acid
- 6-chloranyl-N-phenyl-9H-carbazol-1-amine
- 1,4-bis(fluoranyl)-2-[(Z)-2-isocyanatoethenyl]benzene
- 3-chloranyl-13H-indolo[3,2-c]acridine
- methyl (Z)-3-[2,6-bis(fluoranyl)phenyl]prop-2-enoate
- (Z)-3-[2,5-bis(fluoranyl)phenyl]prop-2-enoic acid
