1-cyclopenta-1,3-dien-1-yl-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC1
Isomeric SMILES
CNCC1=CC=CC1
InChI
InChI=1S/C7H11N/c1-8-6-7-4-2-3-5-7/h2-4,8H,5-6H2,1H3
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
- 8-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 2-[cyclopenta-1,3-dien-1-ylmethoxy-[di(propan-2-yl)amino]phosphanyl]prop-2-en-1-amine
- 8-(4-methylphenyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 3,4-dimethyl-4-propan-2-yl-heptane
- 8-(4-methylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- ethane; lawrencium
- 8-(4-methylphenyl)-1,4-dioxaspiro[4.5]dec-8-ene
- 8-(4-methylphenyl)-1,4-dioxaspiro[4.5]decan-8-ol
- 8-(4-methylphenyl)-1,4-dioxaspiro[4.5]decane
- azanylmethanone; 2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[5-methyl-2-(methylcarbamoylamino)-3,4-dihydro-1H-naphthalen-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]-methyl-amino]butanoyl-methyl-azanide; yttrium(3+)
