1-ethylpentalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=C2C=C1
Isomeric SMILES
CCC1=C2C=CC=C2C=C1
InChI
InChI=1S/C10H10/c1-2-8-6-7-9-4-3-5-10(8)9/h3-7H,2H2,1H3
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
- 5,8-bis(chloranyl)-1,2-bis(oxidanyl)anthracene-9,10-dione
- [5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 1-[2-[[3-[[4-[[[6-chloranyl-3-(chloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl]sulfonylamino]methyl]phenyl]methoxy]-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- 2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride
- dihydrate dihydrochloride hydrofluoride
- 1-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]-4-(4-methoxyphenyl)piperazine hydrate hydrochloride
- N-[(7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepin-1-yl)methyl]-N-ethyl-ethanamine
- N-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methyl]adamantan-1-amine
- N-[(7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepin-1-yl)methyl]adamantan-1-amine
- 1-(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)-N,N-dimethyl-methanamine hydrochloride
