4,5,9,10-tetrahydropyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC3=C2C4=C1C=CC=C4CC3)N
Isomeric SMILES
C1CC2=CC(=CC3=C2C4=C1C=CC=C4CC3)N
InChI
InChI=1S/C16H15N/c17-14-8-12-6-4-10-2-1-3-11-5-7-13(9-14)16(12)15(10)11/h1-3,8-9H,4-7,17H2
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-fluoranyl-4-propylsulfonyl-benzene
- pyrene-1-diazonium tetrafluoroborate
- 9-oxidanylidenefluorene-2-diazonium tetrafluoroborate
- 2-bromanyl-7-iodanyl-9H-fluorene
- 3,4-dimethyl-2,2-diphenyl-oxetane
- 1-iodanyl-2-(3-methylbut-3-enyl)benzene
- 5-methyl-3-(4-methylphenyl)sulfonyl-hex-5-en-2-one
- 2-(prop-2-enoxymethyl)benzoic acid
- but-3-enyl 5-oxidanyl-4-oxidanylidene-pentanoate
- 5,6-bis(trimethylsilyloxy)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
