1-propan-2-ylcyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CCCC1
Isomeric SMILES
CC(C)C1=CC=CCCC1
InChI
InChI=1S/C10H16/c1-9(2)10-7-5-3-4-6-8-10/h3,5,7,9H,4,6,8H2,1-2H3
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
- 1-propan-2-ylcyclohepta-1,4-diene
- (1E,3Z,5Z)-1-propan-2-ylcycloocta-1,3,5-triene
- (1E,3Z,6Z)-1-propan-2-ylcycloocta-1,3,6-triene
- (1E,3Z)-1-propan-2-ylcycloocta-1,3-diene
- (1E,4Z)-1-propan-2-ylcycloocta-1,4-diene
- (1E,5Z)-1-propan-2-ylcycloocta-1,5-diene
- 1-ethenylsulfonyl-3,4-dihydro-2H-quinoline
- 2-(1-cyano-2-methyl-propyl)thiophene-3-carbonitrile
- 2-[3-cyano-6-[4-[2-(3-fluoranylphenoxy)ethyl]piperazin-1-yl]-2-methyl-hexan-3-yl]thiophene-3-carbonitrile
- 2-[2-[4-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]piperazin-1-yl]ethyl]-3-methyl-2-thiophen-2-yl-butanenitrile
