1H-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C=CC2=CC=CC=C21
Isomeric SMILES
C1C=C=CC2=CC=CC=C21
InChI
InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-6,8H,7H2
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-(1-methylbenzimidazol-5-yl)-3-naphthalen-1-yl-urea
- 3-[1,2-bis(oxidanyl)propoxy-methoxy-methyl]-8-butan-2-yl-3,4-dihydro-2H-benzo[g]chromene-9,10-diol
- (Z)-4-chloranyl-3-[2-(2-chloranylpentyl)phenyl]pent-3-en-2-ol
- 3-ethyl-2-methyl-3,4,4-tri(propan-2-yl)heptane
- 3-ethyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine hydrate hydrochloride
- 1-phenyl-3-(2-pyridin-2-ylethyl)imidazol-2-one
- 2-(2-azanyl-1-cyclohexyl-1-phenyl-ethyl)aniline
- 2-diazo-4,5-bis(trifluoromethyl)imidazole
- 4-azanylspiro[7H-pyrrolo[2,3-d]pyrimidine-5,1'-cyclopropane]-6-one
- [1-(diphenylmethyl)oxypropoxy-phenyl-methyl]benzene
