1-methoxypent-4-enylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=[NH2+])CCC=C
Isomeric SMILES
COC(=[NH2+])CCC=C
InChI
InChI=1S/C6H11NO/c1-3-4-5-6(7)8-2/h3,7H,1,4-5H2,2H3/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
- [(2S,5R)-2-(hydroxymethyl)-5-methoxy-pyrrolidin-1-yl]-(2-nitrophenyl)methanone
- 1-oxidanidyl-1,2,4-triazin-1-ium
- 5-methyl-1-oxidanidyl-1,2,4-triazin-1-ium
- 5,6-dimethyl-1-oxidanidyl-1,2,4-triazin-1-ium
- 2-oxidanidyl-1,2,4-triazin-2-ium
- 5,6-dimethyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-amine
- 5,6-dimethyl-4-oxidanyl-1,2,4-triazin-3-imine
- 4-methyl-N-[(Z)-2-nitroprop-1-enyl]pyridin-2-amine
- 4-methoxy-N-[(Z)-2-nitroprop-1-enyl]aniline
- 1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3,4-dihydro-2H-pyridine-5-carbaldehyde
