2-chloranylcyclohepta[b]pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=NC(=C2C#N)Cl)C=C1
Isomeric SMILES
C1=CC=C2C(=NC(=C2C#N)Cl)C=C1
InChI
InChI=1S/C10H5ClN2/c11-10-8(6-12)7-4-2-1-3-5-9(7)13-10/h1-5H
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
- 2,6-bis(fluoranyl)-3,5-dimethoxy-aniline
- (Z)-3-(benzotriazol-1-yl)prop-2-enoic acid
- 2H-benzo[c][1,6]naphthyridin-1-one
- [(1S,2S)-2-[(E)-hydroxyiminomethyl]cyclopropyl]-phenyl-methanone
- 4-[(Z)-3-fluoranylprop-2-enyl]-1,2-dimethoxy-benzene
- ethyl 5,6-dimethyl-4-oxidanyl-hept-5-en-2-ynoate
- (2S)-2-azanyl-5-[1-(oxidanylamino)ethylideneamino]pentanoic acid
- 9-azanyl-2-methyl-3,4-dihydro-1,4-benzodiazepin-5-one
- (3aR,4S,6R,6aR)-4-deuterio-6-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-ol
- 6-(2-ethynylphenyl)hex-5-yn-2-one
