N-hexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1CCCCC2=CC=CC=C12
Isomeric SMILES
CCCCCCNC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C17H27N/c1-2-3-4-9-14-18-17-13-8-6-11-15-10-5-7-12-16(15)17/h5,7,10,12,17-18H,2-4,6,8-9,11,13-14H2,1H3
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
- N-[1-(furan-2-yl)ethyl]-4-propyl-aniline
- [4-[(3,5-dimethylpiperidin-1-yl)sulfonylmethyl]phenyl]methanamine
- [2,6-bis(chloranyl)phenyl]-(2,4-dimethylphenyl)methanamine
- 4-[3-[(3-chloranyl-4-methoxy-phenyl)amino]butyl]phenol
- N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]hexan-1-amine
- 4-chloranyl-N-[1-(3-nitrophenyl)butyl]aniline
- N'-butyl-N'-ethyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine
- 2-[[4-(chloromethyl)phenoxy]methyl]oxolane
- 3-pyrrolidin-1-yl-N-[1-(2,4,6-trimethylphenyl)ethyl]propan-1-amine
- 3-(cyclopropylmethoxy)-N-[1-(2,4-dimethylphenyl)ethyl]propan-1-amine
