(5E)-1-methyl-5-(2-methylcyclopropylidene)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1=C2CCC=C2C
Isomeric SMILES
CC\1C/C1=C\2/CCC=C2C
InChI
InChI=1S/C10H14/c1-7-4-3-5-9(7)10-6-8(10)2/h4,8H,3,5-6H2,1-2H3/b10-9+
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
- (2E)-2-[(4-chlorophenyl)methylidene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione
- (2S)-2-[[(2S,3S)-4-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-3-oxidanyl-pentanoyl]-(5-phenylpentanoyl)amino]-3-phenyl-propanoic acid
- (2S,3S)-2-azanyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide dihydrochloride
- (2S)-2-[[(2S,3S)-4-azanyl-4-methyl-2-[[(2S)-4-methyl-2-(2-phenoxyethanoylamino)pentanoyl]amino]-3-oxidanyl-pentanoyl]-(5-phenylpentanoyl)amino]-3-phenyl-propanoic acid
- (2S,3S)-2-azanyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
- (2S,3R)-2-azanyl-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride
- (2S,3R)-2-azanyl-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide
- (3S)-3-azanyl-4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid hydrate
- (2S)-2-azanyl-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride
- (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide hydrochloride
