2-cyclopropyl-7-propan-2-yl-2,3,6,7-tetrahydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=CCC(N1)C2CC2
Isomeric SMILES
CC(C)C1CC=CCC(N1)C2CC2
InChI
InChI=1S/C12H21N/c1-9(2)11-5-3-4-6-12(13-11)10-7-8-10/h3-4,9-13H,5-8H2,1-2H3
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
- (3R)-3-(3-methylphenyl)-3-oxidanyl-propanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]methyliminomethylideneamino]oxan-2-yl]methyliminomethylideneamino]oxan-2-yl]methyl ethanoate
- but-2-ynyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; 1-[2-(4,5,6,7-tetrahydroinden-1-yl)ethyl]-4,5,6,7-tetrahydroindene; zirconium(4+)
- 3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone
- but-2-ynyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-[2-(hydroxymethyl)prop-2-enyl]pyrimidine-2,4-dione
- 4-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)benzenecarbonitrile
- N-[(4R,6R)-6-(hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl]ethanamide
