(2,3,4-trimethylcyclopent-3-en-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC(=C1C)C)CN
Isomeric SMILES
CC1C(CC(=C1C)C)CN
InChI
InChI=1S/C9H17N/c1-6-4-9(5-10)8(3)7(6)2/h8-9H,4-5,10H2,1-3H3
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-cyclohex-3-en-1-ylpropan-1-amine
- 3-(2,5-dimethylcyclopent-3-en-1-yl)propan-1-amine
- (3,4-dimethylcyclohex-3-en-1-yl)methanamine
- cobalt(2+); (E)-2-ethylhex-2-enoate
- 3-(6-methylcyclohex-3-en-1-yl)propan-1-amine
- 6-[2-(2-methylprop-2-enoyloxy)ethyl]-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylate
- 6-[2-(2-methylprop-2-enoyloxy)ethyl]-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid
- dioctyltin(2+); 2-oxidanylbutanedioate
- [3-[(3,4-dimethyl-9H-thioxanthen-2-yl)oxy]-2-oxidanyl-propyl]-trimethyl-azanium
- 6-chloranyl-9-[2-(2,2-dimethyl-1,3-dioxan-4-yl)ethyl]purin-2-amine
