N-(7-methyloctyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC1CCCCCC1
Isomeric SMILES
CC(C)CCCCCCNC1CCCCCC1
InChI
InChI=1S/C16H33N/c1-15(2)11-7-5-6-10-14-17-16-12-8-3-4-9-13-16/h15-17H,3-14H2,1-2H3
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)-1-[(1S)-1-(2,4-dichlorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cycloheptyl-azanium
- 5-(2,4-dichlorophenyl)azanidylsulfonylthiophene-3-carboxylate
- 5-[(2,4-dichlorophenyl)sulfamoyl]thiophene-3-carboxylic acid
- 2-azanyl-4,5-dimethyl-N,N-dipropyl-benzenesulfonamide
- (5-bromanylfuran-2-yl)methyl-(1-ethylsulfonylpiperidin-4-yl)azanium
- N-[(5-bromanylfuran-2-yl)methyl]-1-ethylsulfonyl-piperidin-4-amine
- 1-(2-azanyl-4,5-dimethyl-phenyl)sulfonylpiperidine-4-carboxamide
- N-(3-bromophenyl)-2-(3-carbamothioylphenoxy)ethanamide
