butan-1-amine; cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1CCCC(CCC1)N
Isomeric SMILES
CCCCN.C1CCCC(CCC1)N
InChI
InChI=1S/C8H17N.C4H11N/c9-8-6-4-2-1-3-5-7-8;1-2-3-4-5/h8H,1-7,9H2;2-5H2,1H3
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
- cyclopentanamine; N,N-diethylethanamine
- N-methylmethanamine; prop-2-yn-1-amine
- piperidine; 2,4,6-tris(dimethylaminomethyl)phenol
- benzene-1,2-diamine; prop-2-en-1-amine
- dodecane-1,12-diamine; morpholine
- dodecan-1-amine; 4-methoxyaniline
- ethane-1,2-diamine; phenylmethanamine
- cyclohexanamine; propan-1-amine
- (1E,3E)-N-[(1E,3E)-hexa-1,3-dienyl]hexa-1,3-dien-1-amine
- [2,2-dimethyl-3-(3-morpholin-4-ylpropanoyloxy)propyl] 3-morpholin-4-ylpropanoate
