O-(3-phenylprop-1-ynyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CON
Isomeric SMILES
C1=CC=C(C=C1)CC#CON
InChI
InChI=1S/C9H9NO/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,7,10H2
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-[(E)-2-ethoxyethenyl]-4,5-dimethoxy-benzamide
- 2-[(E)-2-ethoxyethenyl]-4,5-dimethoxy-benzenecarbonitrile
- 6-(2,2-dimethoxyethyl)-3,4-dimethoxy-2-nitro-benzenecarbonitrile
- 6,7-dimethoxy-8-nitro-2H-isoquinolin-1-one
- 6-bromanyl-3,4-dimethoxy-2-nitro-benzenecarbonitrile
- 2-nitro-4-propan-2-yl-benzenecarbonitrile
- N-(1-ethoxy-1-oxidanylidene-propan-2-yl)-1-(furan-2-yl)methanimine oxide
- 2-nitro-4-propan-2-yl-benzoic acid
- (Z)-7-phenyl-4-(trifluoromethyl)hept-4-enoic acid
- methyl 2-azanyl-4-propan-2-yl-benzoate
