O-[(E)-3-naphthalen-1-ylprop-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CCON
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/CON
InChI
InChI=1S/C13H13NO/c14-15-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-9H,10,14H2/b8-4+
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
- (2Z)-2-(2-cyclohexylethoxyimino)propanoic acid
- (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine
- O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine
- 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
