(NZ)-N-(2-prop-2-enylcycloheptylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCCCC1=NO
Isomeric SMILES
C=CCC\1CCCCC/C1=N/O
InChI
InChI=1S/C10H17NO/c1-2-6-9-7-4-3-5-8-10(9)11-12/h2,9,12H,1,3-8H2/b11-10-
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
- (NZ)-N-(2-but-2-ynylcyclohexylidene)hydroxylamine
- 2-but-3-enyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2-cyclohexyl-7-methyl-3,4,5,6-tetrahydro-2H-azepine
- (NZ)-N-(2-cyclohexylcyclohexylidene)hydroxylamine
- (NZ)-N-(2-propylcyclohexylidene)hydroxylamine
- (NZ)-N-(2-butan-2-ylcyclohexylidene)hydroxylamine
- 3,4,4a,5,6,7,8,8a-octahydroisoquinolin-1-amine
- (NZ)-N-(3,4-dimethylcyclohexylidene)hydroxylamine
- 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)propane-1,2-diol
- N-(6-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine
