6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=CC=C2)N
Isomeric SMILES
C1CCC2=C(CC1)C(=CC=C2)N
InChI
InChI=1S/C11H15N/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h4,6,8H,1-3,5,7,12H2
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
- ethyl 5-diazanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 1-methyl-1-(4-methylthiophen-2-yl)diazane
- N-(cyclopropylmethyl)-4-diazanyl-benzamide
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yldiazane
- N-(cyclopropylmethyl)-2-diazanyl-benzenesulfonamide
- 5-azanyl-1,2,3,4-tetrahydronaphthalene-2-sulfonamide
- 1-butan-2-ylpiperidin-3-ol
- 1-[4-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine
- 1,3-dimethylpiperidin-2-ol
- 1-(3-ethylphenyl)-1-methyl-diazane; N-methylmethanamine
