1,4,4a,8a-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1C=CC=C2)N
Isomeric SMILES
C1C=C(CC2C1C=CC=C2)N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9H,5,7,11H2
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-azanylcyclohexa-1,3-diene-1,4-disulfonic acid
- 4-azanylcyclohexa-1,5-diene-1-sulfonic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 9H-fluoren-9-ylmethoxy carbonate
- potassium 2,6-bis(chloranyl)-7H-purine
- potassium 6-chloranyl-7H-purine
- [4-[tert-butyl(dimethyl)silyl]peroxy-5-[[tert-butyl(dimethyl)silyl]peroxymethyl]-3,3-bis(fluoranyl)oxolan-2-yl]oxy methanesulfonate
- potassium ethyl 1H-1,2,4-triazole-5-carboxylate
- potassium N-[2-(2,2-dimethylpropanoylamino)-7H-purin-6-yl]-2,2-dimethyl-propanamide
- potassium 2,2-dimethyl-N-(7H-purin-6-yl)propanamide
- potassium 6-chloranyl-7H-purin-2-amine
