3-methylidene-1,2-dihydropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC=C1
Isomeric SMILES
C=C1CNC=C1
InChI
InChI=1S/C5H7N/c1-5-2-3-6-4-5/h2-3,6H,1,4H2
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-[(3Z)-3-[1-cyano-2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethylidene]-1-[4-(dibutylamino)-2-oxidanyl-phenyl]-2H-isoindol-1-yl]-2,2-dimethyl-propanamide
- 6-ethoxy-3-methyl-1H-indole
- 1-azanyl-4-(3-ethenylsulfonylphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-[[4-oxidanyl-9,10-bis(oxidanylidene)-1-[(4-sulfophenyl)amino]anthracen-2-yl]amino]benzenesulfonic acid
- 2-(trifluoromethyl)anthracene-9,10-dione
- [9,10-bis(oxidanylidene)anthracen-1-yl]arsonic acid
- 4-[(4-methylphenyl)amino]anthracen-1-ol
- 3-methoxy-6-methyl-anthracene-1,8-diol
- 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-diazonium
- 1-methoxy-8-(2-oxidanylethanoyl)tetracene-5,12-dione
