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N-(1-cyclopropylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
N-(1-cyclopropylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
CC(C1CC1)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C16H23N/c1-12(13-10-11-13)17-16-9-5-3-7-14-6-2-4-8-15(14)16/h2,4,6,8,12-13,16-17H,3,5,7,9-11H2,1H3
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
- 3-azanyl-4-(1-cyclopropylethylamino)benzenecarbonitrile
- 7-azanyl-6-(1-cyclopropylethylamino)-4H-1,4-benzoxazin-3-one
- 6-azanyl-7-(1-cyclopropylethylamino)-3,4-dihydro-1H-quinolin-2-one
- N1-(1-cyclopropylethyl)-4-methylsulfonyl-benzene-1,2-diamine
- 5-azanyl-6-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
- N-(1-cyclopropylethyl)piperidine-4-carboxamide
- N5-(1-cyclopropylethyl)-1,3-benzothiazole-4,5-diamine
- 1-(1-cyclopropylethyl)-3-methyl-pyrrole-2,5-dione
- N2-(1-cyclopropylethyl)quinoline-2,6-diamine
- 1-(1-cyclopropylethyl)pyrrole-2,5-dione
