(1Z)-N-(1H-pyrrol-2-yl)prop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=NC1=CC=CN1)[O-]
Isomeric SMILES
C=C/C(=N/C1=CC=CN1)/[O-]
InChI
InChI=1S/C7H8N2O/c1-2-7(10)9-6-4-3-5-8-6/h2-5,8H,1H2,(H,9,10)/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
- 4-[1-(4-azanyl-3-methyl-cyclohexyl)-2-methyl-propyl]-2,5-dimethyl-cyclohexan-1-amine
- N-(1H-pyrrol-2-yl)prop-2-enamide
- 1-[(1-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine
- N-(4-chloranylpiperidin-1-yl)prop-2-enamide
- 2-propan-2-ylpiperazin-1-amine
- N-(1-cyclohexylcyclohexyl)prop-2-enamide
- 1-[(1-azanyl-5-ethyl-2-methyl-cyclohexyl)methyl]-5-ethyl-2-methyl-cyclohexan-1-amine
- N-(2,6-dimethylmorpholin-4-yl)prop-2-enamide
- bis(ethenyl)phosphinous acid
- 1-[(1-azanyl-3-ethyl-5-methyl-cyclohexyl)methyl]-3-ethyl-5-methyl-cyclohexan-1-amine
