4-methyl-5,6,7,8-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=C(C=C1)N
Isomeric SMILES
CC1=C2CCCCC2=C(C=C1)N
InChI
InChI=1S/C11H15N/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h6-7H,2-5,12H2,1H3
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
- actinium; [4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl]azanide
- 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(1-oxidanylhexan-2-yl)propanamide
- 4-[(E)-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-(1-oxidanylbutan-2-yl)propanamide
- actinium; (4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide
- 3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-N-octan-2-yl-propanamide
- 4-propyl-5,6,7,8-tetrahydronaphthalen-1-amine
- 3-[2,3-bis(oxidanylidene)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxalin-6-yl]propanoic acid
- 1-(phenylmethyl)-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione
- 2,3,6,8-tetramethyl-9,10-dihydro-7H-pyrido[4,3-f]quinoxaline
