3-methylcyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1)N
Isomeric SMILES
CC1=CC(CCC1)N
InChI
InChI=1S/C7H13N/c1-6-3-2-4-7(8)5-6/h5,7H,2-4,8H2,1H3
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-phenyl-N-(thiophen-2-ylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- (2E)-2-hydroxyimino-1,3-diphenyl-propan-1-one
- N-(furan-2-ylmethyl)-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- (1Z)-1-hydroxyimino-1,3-diphenyl-propan-2-one
- N-[(5-methylfuran-2-yl)methyl]-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- N-phenyl-N-(phenylmethyl)buta-2,3-dienamide
- 5-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- N-(naphthalen-1-ylmethyl)-N-phenyl-buta-2,3-dienamide
- N-(furan-2-ylmethyl)-N-phenyl-buta-2,3-dienamide
