O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CCON
Isomeric SMILES
COC1=CC=CC=C1/C=C/CON
InChI
InChI=1S/C10H13NO2/c1-12-10-7-3-2-5-9(10)6-4-8-13-11/h2-7H,8,11H2,1H3/b6-4+
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
- 2-bromoethylbenzene; (2Z)-2-phenethyloxyiminopropanoic acid
- formamido carbamate
- 1,4-dioxa-2-aza-3$l^{3},5$l^{2}-disilacyclopent-2-ene
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-$l^{1}-silanyloxy-silicon
- (Z)-3-(dodecylamino)-2-methyl-prop-2-enoate
- (Z)-3-(dodecylamino)-2-methyl-prop-2-enoic acid
- 1-azanylcyclohexa-2,4-dien-1-ol
- 6-(3-iodanylphenyl)naphthalen-1-ol; N-sulfamoylethanamide
- 6-(3-iodanylphenyl)naphthalen-1-ol
- gold(1+); uranium(2+)
