4-(2-azanyloxyethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCON)C#N
Isomeric SMILES
C1=CC(=CC=C1CCON)C#N
InChI
InChI=1S/C9H10N2O/c10-7-9-3-1-8(2-4-9)5-6-12-11/h1-4H,5-6,11H2
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
- O-(cycloheptylmethyl)hydroxylamine
- O-(1-cyclopentylethyl)hydroxylamine
- O-(cyclohex-3-en-1-ylmethyl)hydroxylamine
- O-(1-adamantylmethyl)hydroxylamine
- O-(oxolan-3-ylmethyl)hydroxylamine
- O-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]hydroxylamine
- (E)-1-(4-iodanyl-2-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 1-(4-iodanyl-2-oxidanyl-3-prop-2-enyl-phenyl)ethanone
- (E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- (E)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
