1-methyl-3-propyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC(=C1)C
Isomeric SMILES
CCCC1=CCC(=C1)C
InChI
InChI=1S/C9H14/c1-3-4-9-6-5-8(2)7-9/h6-7H,3-5H2,1-2H3
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
- 9-azabicyclo[6.1.0]non-8-ene
- oct-1-en-6-yn-4-ol
- (3E)-4-phenyl-1-(phenylmethyl)-3-(phenylmethylidene)pyrrolidin-2-one
- 9H-fluoren-9-ylmethyl N-[(2S)-1,5-bis(oxidanyl)pentan-2-yl]carbamate
- 4-(imidazol-1-ylmethyl)-N-[(4-phenylphenyl)methyl]aniline
- 2,2-dimethyl-5-oxidanylidene-3-sulfosulfanyl-4,10-dihydro-3H-pyrano[2,3-b]quinoline
- methyl (2S)-1-(9-phenylfluoren-9-yl)aziridine-2-carboxylate
- (1aS,7bS)-2,2-dimethyl-N,N-di(propan-2-yl)-1a,7b-dihydrooxireno[2,3-c]chromene-6-sulfonamide
- N,N-dimethyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)sulfinylmethyl]aniline
- N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]pentan-3-amine
