cyclopenta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C=C1
Isomeric SMILES
C1CC=C=C1
InChI
InChI=1S/C5H6/c1-2-4-5-3-1/h1,5H,2,4H2
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
- 5-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 1-phenyl-1-quinazolin-2-yl-diazane
- N-phenyl-N-quinazolin-2-yl-nitramide
- 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- methanamine; quinazoline
- 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- N8-(3-bromophenyl)-N2-methyl-6H-2,6-naphthyridine-2,8-diamine
- 2-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)propan-2-amine
- 2,2,6,6-tetramethyl-N-[[4-[[(2,2,6,6-tetramethylpiperidin-1-yl)amino]methyl]phenyl]methyl]piperidin-1-amine
- 1-(1,2,2,3-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
