(cyclohexylideneamino) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NOC=O)CC1
Isomeric SMILES
C1CCC(=NOC=O)CC1
InChI
InChI=1S/C7H11NO2/c9-6-10-8-7-4-2-1-3-5-7/h6H,1-5H2
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
- 3-(2-methylprop-1-enyl)-1,3-oxazolidin-2-one
- (6S)-3-methoxy-6-oxidanyl-cyclohex-2-en-1-one
- 1-(dimethoxymethyl)imidazole
- (E)-6-oxidanyloct-2-en-4-one
- 4,5-dimethylhex-4-enoic acid
- [(3R,5S,6S,8R,9S,10R,12S,13R,14S,17R)-17-[(2R)-5-[3-[[(4R)-4-[(3R,5S,6S,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-3,6,12-trisulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl-[4-[[(4R)-4-[(3R,5S,6S,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-3,6,12-trisulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[3-[[(4R)-4-[(3R,5S,6S,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-3,6,12-trisulfooxy-2,3,4,5,6,7
- ethyl 2,2-dideuterio-4-trimethylsilyl-but-3-ynoate
- (3aR,7aS)-3-ethenylidene-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran
- 7,11-dithiaspiro[5.5]undec-3-ene
- 5-[[(2S)-pyrrolidin-2-yl]methyl]-2H-1,2,3,4-tetrazole
