(cyclopentylideneamino) ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)ON=C1CCCC1
Isomeric SMILES
CC(=N)ON=C1CCCC1
InChI
InChI=1S/C7H12N2O/c1-6(8)10-9-7-4-2-3-5-7/h8H,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
- methyl-bis(oxidanyl)-phenyl-phosphanium; zinc; dihydrate
- bis(chloranyl)rhodium(1+); (cyclopentylideneamino) ethanimidate
- methyl-bis(oxidanyl)-phenyl-phosphanium
- iridium; 2H-pyridin-1-ide-2-thiolate; tricyclohexylphosphanium
- N'-(2-azanylethyl)ethane-1,2-diamine; copper(1+); ethane-1,1,2,2-tetrol
- bis(chloranyl)rhodium(1+); (cyclopentylideneamino) benzenecarboximidate
- dimethyl(piperidin-1-id-2-yl)phosphanium; gold(1+)
- (cyclopentylideneamino) benzenecarboximidate
- dimethyl(piperidin-2-yl)phosphane
- dicopper; tetraoxidanium; 2-azanylethane-1,1-diol; 2-[2,2-bis(oxidanyl)ethyl-methyl-amino]ethane-1,1-diol; 2-(dimethylamino)ethane-1,1-diol; manganese; methanol; tetrahydrate
