(NZ)-N-[1-[4-(chloromethyl)phenyl]propylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C1=CC=C(C=C1)CCl
Isomeric SMILES
CC/C(=N/O)/C1=CC=C(C=C1)CCl
InChI
InChI=1S/C10H12ClNO/c1-2-10(12-13)9-5-3-8(7-11)4-6-9/h3-6,13H,2,7H2,1H3/b12-10-
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
- (4-propan-2-ylphenoxy)-[(4-propan-2-ylphenoxy)phosphanylideneamino]phosphane
- (Z)-3,4-bis(chloranyl)-2-[(E)-hydroxyiminomethyl]-2-methyl-1-phenyl-but-3-en-1-one
- sodium 2,2-dimethyloxirane
- ethane; phenylmethanamine
- calcium 2-propan-2-ylphenolate
- [(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl] 2-methylbenzenesulfonate
- 4-propan-2-ylphenolate
- 2,3,5-triethyl-4-(2,3,6-triethyl-4-oxidanyl-phenyl)phenol
- sodium; 2-methoxyphenolate; 4-propan-2-ylphenolate
- 4-[4-oxidanyl-2,6-di(propan-2-yl)phenyl]-3,5-di(propan-2-yl)phenol
