1-methylcycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCC1)N
Isomeric SMILES
CC1(CCCCCC1)N
InChI
InChI=1S/C8H17N/c1-8(9)6-4-2-3-5-7-8/h2-7,9H2,1H3
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-(phenylmethyl)piperidin-4-yl]methanamide
- 5-azanyl-2-methoxy-N-[4-(phenylmethyl)piperazin-1-yl]benzamide
- cyclopropyl carbonochloridate
- N-tert-butyl-2,4-dinitro-naphthalen-1-amine
- 1-chloroethyl octadecyl carbonate
- 1-chloroethyl [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate
- 2,2,6-trimethyl-3H-inden-1-one
- 2,2-dimethylnaphthalen-1-one
- 5-trimethylsilyloxybicyclo[3.2.0]heptan-7-one
- tert-butyl 3-ethanoylindole-1-carboxylate
