pyrrol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C=C1
Isomeric SMILES
C1=C[N-]C=C1
InChI
InChI=1S/C4H4N/c1-2-4-5-3-1/h1-4H/q-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
- 2-chloranyl-3-dibutoxyphosphoryl-buta-1,3-diene
- 1,3-diphenyl-5,6,7,8-tetrahydroisochromen-2-ium perchlorate
- 3-chloranyl-2-dipropoxyphosphoryl-4-methyl-penta-1,3-diene
- 4-oxidanylpent-2-ynoic acid
- 3-chloranyl-2-dibutoxyphosphoryl-4-methyl-penta-1,3-diene
- 2-phenyl-4-(4-phenylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- chloranyl 2,2-bis(fluoranyl)ethanoate
- triphenyl(9H-xanthen-9-yl)phosphanium
- [2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethyl] 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-benzothiophen-5-ol
