2,7-dimethyl-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C=CC(=CC2C1)C
Isomeric SMILES
CC1=CCC2C=CC(=CC2C1)C
InChI
InChI=1S/C12H16/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-5,7,11-12H,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
- 2-(3-ethylheptylamino)benzoic acid
- 3,6-ditert-butyl-1-(3,6-ditert-butyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene
- (phenylmethyl) N-[6-azanyl-5-[2-[2-[[3-azanyl-6-chloranyl-5-(phenylmethoxycarbonylamino)pyrazin-2-yl]-carbamimidoyl-amino]ethoxy]ethyl-carbamimidoyl-amino]-3-chloranyl-pyrazin-2-yl]carbamate
- 2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- tetradecasodium; butanal; butanedial; (E)-but-2-enedial; ethanal; hydrogen sulfite; methanal; 3-methylpentanedial; pentanedial; propanal; propan-2-one
- 2-(1,4-oxazepin-2-yl)-4-oxidanyl-benzamide
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[5-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]pentyl]guanidine dihydrochloride
- 1-[5-(2-methoxyethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-1-[4-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-carbamimidoyl-amino]butyl]guanidine dihydrobromide
- dibutyltin(2+); 2-oxidanylbutanedioate
