1,7-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CCC2=C1
Isomeric SMILES
C1C=CC2=CC=CCC2=C1
InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5,7-8H,4,6H2
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
- 5,6-bis(azanyl)naphthalene-2-carbonitrile
- 7-methoxy-8-nitro-naphthalene-1-carboxamide
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7,9-disulfonamide
- 6-azanyl-5-nitro-naphthalene-2-carbonitrile
- 6-acetamidonaphthalene-1-sulfinic acid
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-sulfonyl chloride
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-9-sulfonamide
- 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
- 2-[[6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxalin-8-yl]sulfonyl]ethanamide
- 6-methoxy-5-nitro-naphthalene-2-carbonitrile
