azane; 1-cyclobutylethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC1)C2=CC=CC=C2.N
Isomeric SMILES
CC(C1CCC1)C2=CC=CC=C2.N
InChI
InChI=1S/C12H16.H3N/c1-10(12-8-5-9-12)11-6-3-2-4-7-11;/h2-4,6-7,10,12H,5,8-9H2,1H3;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
- 1-cyclobutylethylbenzene
- N-(4-phenylpentyl)cyclopropanamine
- N,N-bis(cyclopropylmethyl)-8-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine
- (E)-4-phenylpent-2-en-1-amine
- tert-butyl N-[8-(2,4-dimethylphenyl)-2-ethyl-6-methyl-imidazo[1,2-b]pyridazin-3-yl]carbamate
- 3-nitro-4-phenyl-butan-1-amine
- 1-[2-ethyl-8-(2-methoxy-4,6-dimethyl-phenyl)imidazo[1,2-a]pyrazin-3-yl]butan-1-one
- azane; 3-pentan-2-ylbenzoic acid
- 3-pentan-2-ylbenzoic acid
- 8-(2,4-dichlorophenyl)-N-ethyl-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine
