2-(4-methyl-2-nitro-phenoxy)ethyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC[NH2+]CC=C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OCC[NH2+]CC=C)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c1-3-6-13-7-8-17-12-5-4-10(2)9-11(12)14(15)16/h3-5,9,13H,1,6-8H2,2H3/p+1
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
- N-[2-(4-methyl-2-nitro-phenoxy)ethyl]prop-2-en-1-amine
- 1-[2-[2-(3-ethoxyphenoxy)ethoxy]ethyl]piperidin-1-ium
- 1-[2-[2-(3-ethoxyphenoxy)ethoxy]ethyl]piperidine
- 3-[4-(4-bromanyl-2-methyl-phenoxy)butyl]quinazolin-4-one
- 3-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]quinazolin-4-one
- N'-[4-(2-phenylphenoxy)butyl]ethane-1,2-diamine
- 4-[3,4-bis(chloranyl)phenoxy]butyl-prop-2-enyl-azanium
- 4-[3,4-bis(chloranyl)phenoxy]-N-prop-2-enyl-butan-1-amine
- (3S)-1-[4-(2-chloranyl-5-methyl-phenoxy)butyl]-3-methyl-piperidin-1-ium
- 4-(2-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium
