2-(cyclopropylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1CC1CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H14/c1-2-4-14-10-12(9-11-5-6-11)7-8-13(14)3-1/h1-4,7-8,10-11H,5-6,9H2
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
- 3-methoxycyclohexa-1,3-diene-1-carbothialdehyde
- N-(dicyclopropylmethyl)propan-1-amine
- 4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)-5-methylsulfonyl-pyrimidine
- 1-(dicyclopropylmethyl)-1-propyl-guanidine hydrochloride
- 1-(dicyclopropylmethyl)-1-propyl-guanidine
- 2-[(3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]oxycarbonylbenzoic acid
- 2-methylidene-1H-naphthalene
- N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)pyrimidin-5-yl]ethanamide
- prop-2-enyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoate
- N-(dicyclopropylmethyl)-4-methylsulfanyl-N-propyl-6-[2,4,6-tris(chloranyl)phenyl]-1,3,5-triazin-2-amine
